1hca.pdb
来自「视频监控网络部分的协议ddns,的模块的实现代码,请大家大胆指正.」· PDB 代码 · 共 810 行 · 第 1/5 页
PDB
810 行
HEADER LYASE(OXO-ACID) 02-APR-92 1HCA 1HCA 2COMPND CARBONIC ANHYDRASE /II$ (CARBONATE DEHYDRATASE) (/HCA II$) 1HCA 3COMPND 2 (E.C.4.2.1.1) ($P*H 6.5) 1HCA 4SOURCE HUMAN (HOMO $SAPIENS) ERYTHROCYTES 1HCA 5AUTHOR S.K.NAIR,D.W.CHRISTIANSON 1HCA 6REVDAT 1 15-OCT-92 1HCA 0 1HCA 7JRNL AUTH S.K.NAIR,D.W.CHRISTIANSON 1HCA 8JRNL TITL UNEXPECTED PH-DEPENDENT CONFORMATION OF HIS-64, THE 1HCA 9JRNL TITL 2 PROTON SHUTTLE OF CARBONIC ANHYDRASE II. 1HCA 10JRNL REF J.AM.CHEM.SOC. V. 113 9455 1991 1HCA 11JRNL REFN ASTM JACSAT US ISSN 0002-7863 004 1HCA 12REMARK 1 1HCA 13REMARK 2 1HCA 14REMARK 2 RESOLUTION. 2.3 ANGSTROMS. 1HCA 15REMARK 3 1HCA 16REMARK 3 REFINEMENT. 1HCA 17REMARK 3 PROGRAM PROLSQ 1HCA 18REMARK 3 AUTHORS HENDRICKSON,KONNERT 1HCA 19REMARK 3 R VALUE 0.164 1HCA 20REMARK 3 RMSD BOND DISTANCES 0.010 ANGSTROMS 1HCA 21REMARK 3 RMSD BOND ANGLES 1.5 DEGREES 1HCA 22REMARK 4 1HCA 23REMARK 4 N-TERMINAL RESIDUES SER 2, HIS 3, HIS 4 AND C-TERMINAL 1HCA 24REMARK 4 RESIDUE LYS 260 WERE NOT LOCATED IN THE DENSITY MAPS AND, 1HCA 25REMARK 4 THEREFORE, NO COORDINATES ARE INCLUDED FOR THESE RESIDUES. 1HCA 26REMARK 5 1HCA 27REMARK 5 SECONDARY STRUCTURE ELEMENTS WERE DEFINED USING THE PROGRAM 1HCA 28REMARK 5 *DSSP* (W. KABSCH, C. SANDER, BIOPOLYMERS, V. 22, P. 2577, 1HCA 29REMARK 5 1983). 1HCA 30REMARK 6 1HCA 31REMARK 6 RESIDUE HIS 64 IS PRESENT IN TWO CONFORMATIONS. 1HCA 32SEQRES 1 260 MET SER HIS HIS TRP GLY TYR GLY LYS HIS ASN GLY PRO 1HCA 33SEQRES 2 260 GLU HIS TRP HIS LYS ASP PHE PRO ILE ALA LYS GLY GLU 1HCA 34SEQRES 3 260 ARG GLN SER PRO VAL ASP ILE ASP THR HIS THR ALA LYS 1HCA 35SEQRES 4 260 TYR ASP PRO SER LEU LYS PRO LEU SER VAL SER TYR ASP 1HCA 36SEQRES 5 260 GLN ALA THR SER LEU ARG ILE LEU ASN ASN GLY HIS ALA 1HCA 37SEQRES 6 260 PHE ASN VAL GLU PHE ASP ASP SER GLN ASP LYS ALA VAL 1HCA 38SEQRES 7 260 LEU LYS GLY GLY PRO LEU ASP GLY THR TYR ARG LEU ILE 1HCA 39SEQRES 8 260 GLN PHE HIS PHE HIS TRP GLY SER LEU ASP GLY GLN GLY 1HCA 40SEQRES 9 260 SER GLU HIS THR VAL ASP LYS LYS LYS TYR ALA ALA GLU 1HCA 41SEQRES 10 260 LEU HIS LEU VAL HIS TRP ASN THR LYS TYR GLY ASP PHE 1HCA 42SEQRES 11 260 GLY LYS ALA VAL GLN GLN PRO ASP GLY LEU ALA VAL LEU 1HCA 43SEQRES 12 260 GLY ILE PHE LEU LYS VAL GLY SER ALA LYS PRO GLY LEU 1HCA 44SEQRES 13 260 GLN LYS VAL VAL ASP VAL LEU ASP SER ILE LYS THR LYS 1HCA 45SEQRES 14 260 GLY LYS SER ALA ASP PHE THR ASN PHE ASP PRO ARG GLY 1HCA 46SEQRES 15 260 LEU LEU PRO GLU SER LEU ASP TYR TRP THR TYR PRO GLY 1HCA 47SEQRES 16 260 SER LEU THR THR PRO PRO LEU LEU GLU CYS VAL THR TRP 1HCA 48SEQRES 17 260 ILE VAL LEU LYS GLU PRO ILE SER VAL SER SER GLU GLN 1HCA 49SEQRES 18 260 VAL LEU LYS PHE ARG LYS LEU ASN PHE ASN GLY GLU GLY 1HCA 50SEQRES 19 260 GLU PRO GLU GLU LEU MET VAL ASP ASN TRP ARG PRO ALA 1HCA 51SEQRES 20 260 GLN PRO LEU LYS ASN ARG GLN ILE LYS ALA SER PHE LYS 1HCA 52FTNOTE 1 1HCA 53FTNOTE 1 RESIDUES PRO 30 AND PRO 202 ARE CIS PROLINES. 1HCA 54HET ZN 1 1 ZINC(II) CATALYTICALLY ACTIVE METAL ION 1HCA 55HET HG 2 1 MERCURY(II) BOUND TO CYS 206 1HCA 56FORMUL 2 ZN ZN1 ++ 1HCA 57FORMUL 3 HG HG1 ++ 1HCA 58FORMUL 4 HOH *68(H2 O1) 1HCA 59HELIX 1 A PRO 13 LYS 18 5 1HCA 60HELIX 2 B PRO 21 LYS 24 5 1HCA 61HELIX 3 C THR 125 TYR 128 5 1HCA 62HELIX 4 D PHE 131 ALA 134 1 1HCA 63HELIX 5 E PRO 155 ILE 167 5 158-163 RIGHT HANDED ALPHA 1HCA 64HELIX 6 F PRO 181 LEU 184 5 1HCA 65HELIX 7 G SER 220 PHE 226 1 1HCA 66SHEET 1 S10 SER 173 ASP 175 0 1HCA 67SHEET 2 S10 SER 56 ASN 61 -1 O ILE 59 N ALA 174 1HCA 68SHEET 3 S10 PHE 66 PHE 70 -1 O ASN 67 N LEU 60 1HCA 69SHEET 4 S10 TYR 88 TRP 97 -1 O PHE 93 N VAL 68 1HCA 70SHEET 5 S10 ALA 116 ASN 124 -1 O HIS 119 N HIS 94 1HCA 71SHEET 6 S10 LEU 141 VAL 150 -1 O LEU 144 N LEU 120 1HCA 72SHEET 7 S10 VAL 207 LEU 212 1 O ILE 210 N GLY 145 1HCA 73SHEET 8 S10 TYR 191 GLY 196 -1 O TRP 192 N VAL 211 1HCA 74SHEET 9 S10 LYS 257 ALA 258 -1 O LYS 257 N THR 193 1HCA 75SHEET 10 S10 LYS 39 TYR 40 1 O LYS 39 N ALA 258 1HCA 76TURN 1 T1 GLN 28 VAL 31 TYPE VIB (CIS-PRO 30) 1HCA 77TURN 2 T2 GLY 81 LEU 84 TYPE II(PRIME) (GLY 82) 1HCA 78TURN 3 T3 ALA 134 GLN 137 TYPE I (GLN 136) 1HCA 79TURN 4 T4 GLN 137 GLY 140 TYPE I (ASP 139) 1HCA 80TURN 5 T5 THR 200 LEU 203 TYPE VIA (CIS-PRO 202) 1HCA 81TURN 6 T6 GLY 233 GLU 236 TYPE II (GLY 235) 1HCA 82CRYST1 42.700 41.700 73.000 90.00 104.60 90.00 P 21 2 1HCA 83ORIGX1 1.000000 0.000000 0.000000 0.00000 1HCA 84ORIGX2 0.000000 1.000000 0.000000 0.00000 1HCA 85ORIGX3 0.000000 0.000000 1.000000 0.00000 1HCA 86SCALE1 0.023419 0.000000 0.006100 0.00000 1HCA 87SCALE2 0.000000 0.023981 0.000000 0.00000 1HCA 88SCALE3 0.000000 0.000000 0.014156 0.00000 1HCA 89ATOM 1 N TRP 5 8.533 -0.748 10.882 1.00 15.80 1HCA 90ATOM 2 CA TRP 5 7.661 -1.675 11.620 1.00 15.86 1HCA 91ATOM 3 C TRP 5 6.792 -2.500 10.665 1.00 16.10 1HCA 92ATOM 4 O TRP 5 6.545 -2.138 9.506 1.00 16.31 1HCA 93ATOM 5 CB TRP 5 6.814 -0.931 12.620 1.00 15.38 1HCA 94ATOM 6 CG TRP 5 5.717 -0.053 12.165 1.00 14.99 1HCA 95ATOM 7 CD1 TRP 5 5.783 1.269 11.813 1.00 14.90 1HCA 96ATOM 8 CD2 TRP 5 4.328 -0.421 12.054 1.00 14.76 1HCA 97ATOM 9 NE1 TRP 5 4.536 1.743 11.481 1.00 14.80 1HCA 98ATOM 10 CE2 TRP 5 3.627 0.725 11.616 1.00 14.69 1HCA 99ATOM 11 CE3 TRP 5 3.634 -1.601 12.287 1.00 14.57 1HCA 100ATOM 12 CZ2 TRP 5 2.260 0.716 11.415 1.00 14.62 1HCA 101ATOM 13 CZ3 TRP 5 2.275 -1.619 12.069 1.00 14.60 1HCA 102ATOM 14 CH2 TRP 5 1.588 -0.482 11.646 1.00 14.58 1HCA 103ATOM 15 N GLY 6 6.339 -3.599 11.224 1.00 16.30 1HCA 104ATOM 16 CA GLY 6 5.478 -4.566 10.517 1.00 16.51 1HCA 105ATOM 17 C GLY 6 5.121 -5.646 11.547 1.00 16.71 1HCA 106ATOM 18 O GLY 6 5.139 -5.341 12.747 1.00 16.68 1HCA 107ATOM 19 N TYR 7 4.857 -6.824 11.040 1.00 16.85 1HCA 108ATOM 20 CA TYR 7 4.472 -7.978 11.847 1.00 17.14 1HCA 109ATOM 21 C TYR 7 5.313 -9.192 11.479 1.00 17.58 1HCA 110ATOM 22 O TYR 7 5.003 -10.316 11.873 1.00 17.57 1HCA 111ATOM 23 CB TYR 7 2.965 -8.295 11.658 1.00 16.87 1HCA 112ATOM 24 CG TYR 7 2.090 -7.122 12.034 1.00 16.68 1HCA 113ATOM 25 CD1 TYR 7 1.657 -6.994 13.356 1.00 16.58 1HCA 114ATOM 26 CD2 TYR 7 1.716 -6.139 11.113 1.00 16.59 1HCA 115ATOM 27 CE1 TYR 7 0.856 -5.931 13.748 1.00 16.57 1HCA 116ATOM 28 CE2 TYR 7 0.933 -5.058 11.496 1.00 16.60 1HCA 117ATOM 29 CZ TYR 7 0.496 -4.962 12.823 1.00 16.56 1HCA 118ATOM 30 OH TYR 7 -0.289 -3.936 13.263 1.00 16.46 1HCA 119ATOM 31 N GLY 8 6.349 -8.907 10.726 1.00 18.28 1HCA 120ATOM 32 CA GLY 8 7.312 -9.902 10.242 1.00 19.00 1HCA 121ATOM 33 C GLY 8 8.316 -10.215 11.348 1.00 19.59 1HCA 122ATOM 34 O GLY 8 8.299 -9.601 12.428 1.00 19.86 1HCA 123ATOM 35 N LYS 9 9.175 -11.157 11.044 1.00 19.96 1HCA 124ATOM 36 CA LYS 9 10.202 -11.653 11.955 1.00 20.36 1HCA 125ATOM 37 C LYS 9 11.188 -10.640 12.474 1.00 20.35 1HCA 126ATOM 38 O LYS 9 11.562 -10.747 13.663 1.00 20.44 1HCA 127ATOM 39 CB LYS 9 10.975 -12.798 11.249 1.00 20.64 1HCA 128ATOM 40 CG LYS 9 11.930 -13.530 12.210 1.00 20.82 1HCA 129ATOM 41 CD LYS 9 11.147 -14.026 13.415 1.00 20.97 1HCA 130ATOM 42 CE LYS 9 11.985 -14.851 14.376 1.00 21.00 1HCA 131ATOM 43 NZ LYS 9 11.106 -15.359 15.474 1.00 21.00 1HCA 132ATOM 44 N HIS 10 11.620 -9.707 11.643 1.00 20.37 1HCA 133ATOM 45 CA HIS 10 12.617 -8.704 12.026 1.00 20.24 1HCA 134ATOM 46 C HIS 10 12.104 -7.305 12.273 1.00 20.05 1HCA 135ATOM 47 O HIS 10 12.929 -6.405 12.554 1.00 20.01 1HCA 136ATOM 48 CB HIS 10 13.734 -8.561 10.924 1.00 20.48 1HCA 137ATOM 49 CG HIS 10 14.546 -9.820 10.839 1.00 20.57 1HCA 138ATOM 50 ND1 HIS 10 14.287 -10.848 9.984 1.00 20.63 1HCA 139ATOM 51 CD2 HIS 10 15.625 -10.184 11.569 1.00 20.69 1HCA 140ATOM 52 CE1 HIS 10 15.176 -11.808 10.180 1.00 20.83 1HCA 141ATOM 53 NE2 HIS 10 16.014 -11.426 11.135 1.00 20.82 1HCA 142ATOM 54 N ASN 11 10.812 -7.124 12.151 1.00 19.84 1HCA 143ATOM 55 CA ASN 11 10.184 -5.807 12.329 1.00 19.65 1HCA 144ATOM 56 C ASN 11 8.895 -5.945 13.133 1.00 19.55 1HCA 145ATOM 57 O ASN 11 8.170 -4.951 13.311 1.00 19.60 1HCA 146ATOM 58 CB ASN 11 10.001 -5.136 10.970 1.00 19.69 1HCA 147ATOM 59 CG ASN 11 9.157 -5.876 9.979 1.00 19.68 1HCA 148ATOM 60 OD1 ASN 11 8.793 -7.053 10.123 1.00 19.80 1HCA 149ATOM 61 ND2 ASN 11 8.817 -5.170 8.897 1.00 19.87 1HCA 150ATOM 62 N GLY 12 8.666 -7.156 13.587 1.00 19.36 1HCA 151ATOM 63 CA GLY 12 7.504 -7.503 14.393 1.00 19.38 1HCA 152ATOM 64 C GLY 12 7.375 -6.653 15.657 1.00 19.22 1HCA 153ATOM 65 O GLY 12 8.270 -5.872 16.006 1.00 19.30 1HCA 154ATOM 66 N PRO 13 6.243 -6.838 16.326 1.00 19.08 1HCA 155ATOM 67 CA PRO 13 5.927 -6.121 17.559 1.00 19.00 1HCA 156ATOM 68 C PRO 13 7.021 -6.133 18.611 1.00 18.87 1HCA 157ATOM 69 O PRO 13 7.111 -5.203 19.454 1.00 18.76 1HCA 158ATOM 70 CB PRO 13 4.642 -6.782 18.068 1.00 19.02 1HCA 159ATOM 71 CG PRO 13 3.999 -7.393 16.840 1.00 19.01 1HCA 160ATOM 72 CD PRO 13 5.155 -7.761 15.929 1.00 18.96 1HCA 161ATOM 73 N GLU 14 7.839 -7.162 18.591 1.00 18.77 1HCA 162ATOM 74 CA GLU 14 8.938 -7.327 19.559 1.00 18.59 1HCA 163⌨️ 快捷键说明
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