NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1A0JC-2G4UA
confEVID 1A0JC-2G4UA
pdbIDA 1A0J
pdbIDB 2G4U
pdbChainA C
pdbChainB A
identity 0.359499990940094
indelSize 4
alignment <alignment>
<seq1>IVGGYECRKNSASYQASLQS--GYHF---CGGSLISSTWVVSAAHCY-KS-RIQVRLGEHNIAVNEGTEQFIDSVKVIMHPSYNSRNLD--NDIMLIKLSKPASLNSYVSTVALPS--SCASSGTRCLVSGWGNLSGSSSNYPDTLRCLDLPILSSSSCNSA--YPGQITSNMFCAGFMEGGKDSCQGDSGGPVVCN----GQLQGVVSWGY--GCAQRNKPGVYTKVCNYRSWISSTMSSN</seq1>
<seq2>VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDRELTFRVVVGEHNLNQNDGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNG-QLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAG-GDGVRSGCQGDSGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN</seq2>
<ss_1> EEEEEEE-- EE---EEEEE EEEEE GGG - - EEEEE EEEE EEEEE -- EEEEE -- EEEEEEE EEEEEEEE HHHHHHH-- EEEEE EEE EEEEE ---- EEEEEEEE -- EEEEEEEEGGGHHHHHHHHH </ss_1>
<ss_2> EEEEEEEEE EEE EEEEEEEEEEEEE GGGG EEEEEE EEEE EEEEE GGG EEEEE EEEEE - EEEE HHHH GGG EEEEE - EEE EEEEEEE EEEEEEEEEE EEEEEEGG HHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>PVVCN----GQLQG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4647 CA PRO C 198 41.340 48.056 82.638 1.00 14.19 C </line>
<line>ATOM 4654 CA VAL C 199 39.279 48.580 85.791 1.00 15.07 C </line>
<line>ATOM 4661 CA VAL C 200 42.013 49.233 88.429 1.00 17.10 C </line>
<line>ATOM 4668 CA CYS C 201 41.175 49.292 92.117 1.00 22.23 C </line>
<line>ATOM 4674 CA ASN C 202 43.932 50.287 94.591 1.00 31.39 C </line>
<line>ATOM 4682 CA GLY C 203 46.732 49.618 92.148 1.00 27.41 C </line>
<line>ATOM 4686 CA GLN C 204 45.465 46.143 91.063 1.00 23.85 C </line>
<line>ATOM 4695 CA LEU C 209 43.767 45.119 87.829 1.00 16.71 C </line>
<line>ATOM 4703 CA GLN C 210 40.314 43.881 88.976 1.00 18.02 C </line>
<line>ATOM 4712 CA GLY C 211 38.270 44.162 85.740 1.00 11.19 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN LEU GLN GLY ASN CYS VAL VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.85 7.66 6.44 9.57 11.04 12.43 9.56 5.95 3.80 </line>
<line>VAL CA 4.53 5.77 6.02 8.49 9.85 10.10 6.64 3.85 </line>
<line>VAL CA 6.85 5.64 4.51 5.33 6.02 6.54 3.78 </line>
<line>CYS CA 8.68 6.32 6.52 5.43 5.57 3.84 </line>
<line>ASN CA 12.16 9.25 8.51 5.65 3.78 </line>
<line>GLY CA 11.93 9.17 6.91 3.85 </line>
<line>GLN CA 9.17 6.00 3.79 </line>
<line>LEU CA 5.96 3.84 </line>
<line>GLN CA 3.84 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 569</line>
<line>VAL CA 532</line>
<line>VAL CA 443</line>
<line>CYS CA 345</line>
<line>ASN CA 247</line>
<line>GLY CA 268</line>
<line>GLN CA 328</line>
<line>LEU CA 450</line>
<line>GLN CA 449</line>
<line>GLY CA 557</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2G4U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2G4UA</entryIDChain>
<sequence>PLHCLVNGQYAVHG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1448 CA PRO A 191 4.173 -2.275 7.771 1.00 27.29 C </line>
<line>ATOM 1455 CA LEU A 192 7.327 -3.419 9.453 1.00 25.50 C </line>
<line>ATOM 1463 CA HIS A 193 6.167 -6.619 11.205 1.00 24.37 C </line>
<line>ATOM 1473 CA CYS A 194 8.262 -7.704 14.235 1.00 24.92 C </line>
<line>ATOM 1479 CA LEU A 195 7.989 -10.912 16.192 1.00 26.02 C </line>
<line>ATOM 1487 CA VAL A 196 7.586 -10.269 19.889 1.00 27.55 C </line>
<line>ATOM 1494 CA ASN A 197 6.473 -12.863 22.494 1.00 26.00 C </line>
<line>ATOM 1502 CA GLY A 198 5.357 -15.159 19.685 1.00 24.72 C </line>
<line>ATOM 1506 CA GLN A 199 3.146 -12.734 17.765 1.00 26.47 C </line>
<line>ATOM 1520 CA TYR A 200 3.900 -10.381 14.878 1.00 26.38 C </line>
<line>ATOM 1532 CA ALA A 201 3.046 -6.733 15.518 1.00 25.23 C </line>
<line>ATOM 1537 CA VAL A 202 3.311 -3.739 13.247 1.00 25.09 C </line>
<line>ATOM 1544 CA HIS A 203 6.167 -1.699 14.801 1.00 25.02 C </line>
<line>ATOM 1554 CA GLY A 204 6.873 0.484 11.777 1.00 24.63 C </line>
</atom-coordinate>
<distance-map>
<line> GLY HIS VAL ALA TYR GLN GLY ASN VAL LEU CYS HIS LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.56 7.33 5.73 9.01 10.78 14.50 17.59 18.28 14.91 12.65 9.38 5.89 3.75 </line>
<line>LEU CA 4.57 5.74 5.53 8.13 9.47 13.17 15.70 16.12 12.49 10.10 6.49 3.83 </line>
<line>HIS CA 7.16 6.09 4.54 5.32 5.73 9.46 12.06 12.90 9.53 6.83 3.84 </line>
<line>CYS CA 8.66 6.39 6.42 5.46 5.16 8.00 9.68 9.90 6.25 3.77 </line>
<line>LEU CA 12.27 9.49 9.06 6.51 4.33 5.41 6.10 6.77 3.77 </line>
<line>VAL CA 13.49 10.07 10.25 7.23 6.22 5.50 5.38 3.84 </line>
<line>ASN CA 17.12 13.56 13.37 9.90 8.41 5.78 3.80 </line>
<line>GLY CA 17.59 14.34 13.27 9.68 6.93 3.80 </line>
<line>GLN CA 14.98 11.82 10.07 6.41 3.80 </line>
<line>TYR CA 11.68 8.97 6.86 3.80 </line>
<line>ALA CA 8.98 5.97 3.77 </line>
<line>VAL CA 5.72 3.84 </line>
<line>HIS CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 578</line>
<line>LEU CA 568</line>
<line>HIS CA 483</line>
<line>CYS CA 406</line>
<line>LEU CA 294</line>
<line>VAL CA 238</line>
<line>ASN CA 147</line>
<line>GLY CA 140</line>
<line>GLN CA 208</line>
<line>TYR CA 325</line>
<line>ALA CA 393</line>
<line>VAL CA 510</line>
<line>HIS CA 505</line>
<line>GLY CA 579</line>
</n14>
</entryChain>
<parallel>
<x>37.441001892089844</x>
<y>54.763999938964844</y>
<z>76.51300048828125</z>
</parallel>
<rotation>
<x>-0.8569999933242798</x>
<y>0.3330000042915344</y>
<z>0.3930000066757202</z>
<x>-0.4950000047683716</x>
<y>-0.7419999837875366</y>
<z>-0.45100000500679016</z>
<x>0.1420000046491623</x>
<y>-0.5809999704360962</y>
<z>0.8009999990463257</z>
</rotation>
<rmsd>0.39296799898147583</rmsd>
<dmax>0.6003680229187012</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>VSWGY--GCAQR</sequence>
<secondary-structure>EEE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 4723 CA VAL C 213 35.643 46.073 80.188 1.00 12.46 C </line>
<line>ATOM 4730 CA SER C 214 33.322 43.459 78.673 1.00 12.75 C </line>
<line>ATOM 4736 CA TRP C 215 29.657 44.248 77.975 1.00 11.62 C </line>
<line>ATOM 4750 CA GLY C 216 26.501 46.135 79.002 1.00 11.72 C </line>
<line>ATOM 4754 CA TYR C 217 23.067 46.981 77.514 1.00 13.89 C </line>
<line>ATOM 4766 CA GLY C 219 23.514 50.348 75.800 1.00 17.87 C </line>
<line>ATOM 4770 CA CYS C 220 25.777 52.798 77.736 1.00 17.85 C </line>
<line>ATOM 4776 CA ALA C 221 25.032 54.723 80.922 1.00 17.43 C </line>
<line>ATOM 4781 CA GLN C 221A 21.304 53.745 80.988 1.00 21.73 C </line>
<line>ATOM 4790 CA ARG C 222 19.518 53.531 84.352 1.00 24.36 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLN ALA CYS GLY TYR GLY TRP SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 18.25 16.28 13.71 12.19 13.59 12.89 9.22 6.64 3.81 </line>
<line>SER CA 18.01 15.99 14.17 12.04 12.33 10.90 7.33 3.81 </line>
<line>TRP CA 15.15 13.00 11.82 9.39 8.93 7.15 3.82 </line>
<line>GLY CA 11.49 9.43 8.92 6.82 6.08 3.84 </line>
<line>TYR CA 10.11 7.81 8.68 6.42 3.80 </line>
<line>GLY CA 9.96 6.58 6.91 3.86 </line>
<line>CYS CA 9.14 5.61 3.80 </line>
<line>ALA CA 6.60 3.85 </line>
<line>GLN CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>VAL CA 560</line>
<line>SER CA 501</line>
<line>TRP CA 451</line>
<line>GLY CA 422</line>
<line>TYR CA 319</line>
<line>GLY CA 284</line>
<line>CYS CA 350</line>
<line>ALA CA 332</line>
<line>GLN CA 263</line>
<line>ARG CA 234</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2G4U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2G4UA</entryIDChain>
<sequence>TSFVSRLGCNVT</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1565 CA THR A 206 7.801 2.643 6.047 1.00 26.11 C </line>
<line>ATOM 1572 CA SER A 207 9.088 6.264 5.720 1.00 24.99 C </line>
<line>ATOM 1578 CA PHE A 208 12.406 6.661 3.877 1.00 25.31 C </line>
<line>ATOM 1589 CA VAL A 209 15.551 5.222 2.391 1.00 25.46 C </line>
<line>ATOM 1596 CA SER A 210 18.821 6.918 1.275 1.00 26.04 C </line>
<line>ATOM 1602 CA ARG A 211 18.784 9.230 -1.757 1.00 29.20 C </line>
<line>ATOM 1620 CA LEU A 212 21.760 7.114 -2.816 1.00 30.82 C </line>
<line>ATOM 1628 CA GLY A 213 19.736 3.957 -3.177 1.00 26.84 C </line>
<line>ATOM 1632 CA CYS A 214 17.302 1.610 -1.489 1.00 24.64 C </line>
<line>ATOM 1638 CA ASN A 215 19.686 -1.205 -0.411 1.00 23.95 C </line>
<line>ATOM 1646 CA VAL A 216 22.741 0.788 0.744 1.00 24.58 C </line>
<line>ATOM 1653 CA THR A 217 24.994 -0.671 3.429 1.00 25.93 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL ASN CYS GLY LEU ARG SER VAL PHE SER THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 17.70 15.96 14.06 12.17 15.14 17.13 15.00 12.75 8.95 6.49 3.86 </line>
<line>SER CA 17.50 15.53 14.34 11.88 14.07 15.30 12.60 10.72 7.34 3.82 </line>
<line>PHE CA 14.57 12.29 11.54 8.85 10.53 11.51 8.89 6.93 3.76 </line>
<line>VAL CA 11.18 8.61 8.14 5.58 7.08 8.32 6.61 3.85 </line>
<line>SER CA 10.02 7.30 8.34 6.17 5.42 5.04 3.81 </line>
<line>ARG CA 12.79 9.65 10.56 7.77 5.54 3.80 </line>
<line>LEU CA 10.49 7.32 8.90 7.21 3.77 </line>
<line>GLY CA 9.63 5.87 5.86 3.78 </line>
<line>CYS CA 9.41 5.94 3.84 </line>
<line>ASN CA 6.57 3.83 </line>
<line>VAL CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 569</line>
<line>SER CA 517</line>
<line>PHE CA 481</line>
<line>VAL CA 435</line>
<line>SER CA 338</line>
<line>ARG CA 217</line>
<line>LEU CA 202</line>
<line>GLY CA 268</line>
<line>CYS CA 366</line>
<line>ASN CA 342</line>
<line>VAL CA 300</line>
<line>THR CA 264</line>
</n14>
</entryChain>
<parallel>
<x>11.527000427246094</x>
<y>45.29399871826172</y>
<z>77.22000122070312</z>
</parallel>
<rotation>
<x>-0.9599999785423279</x>
<y>0.08799999952316284</y>
<z>0.26600000262260437</z>
<x>-0.2240000069141388</x>
<y>-0.8119999766349792</y>
<z>-0.5400000214576721</z>
<x>0.16899999976158142</x>
<y>-0.578000009059906</y>
<z>0.7990000247955322</z>
</rotation>
<rmsd>1.2361860275268555</rmsd>
<dmax>2.5578908920288086</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2G4U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2G4UA</entryIDChain>
<sequence>TRTNG-QLAQT</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1047 CA THR A 135 12.541 -4.632 -6.348 1.00 23.95 C </line>
<line>ATOM 1054 CA ARG A 136 15.744 -2.785 -7.279 1.00 23.13 C </line>
<line>ATOM 1065 CA THR A 137 17.010 0.761 -6.854 1.00 21.89 C </line>
<line>ATOM 1072 CA ASN A 138 15.598 2.650 -9.880 1.00 21.58 C </line>
<line>ATOM 1080 CA GLY A 139 13.639 -0.552 -10.691 1.00 21.19 C </line>
<line>ATOM 1084 CA GLN A 140 9.973 -1.404 -11.107 1.00 22.15 C </line>
<line>ATOM 1093 CA LEU A 141 7.165 -2.306 -8.634 1.00 22.53 C </line>
<line>ATOM 1101 CA ALA A 142 6.671 -5.941 -7.724 1.00 23.94 C </line>
<line>ATOM 1106 CA GLN A 143 3.660 -7.756 -9.149 1.00 25.94 C </line>
<line>ATOM 1115 CA THR A 144 3.339 -10.093 -6.140 1.00 23.91 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLN ALA LEU GLN GLY ASN THR ARG THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.70 9.82 6.17 6.29 6.30 6.06 8.65 7.02 3.81 </line>
<line>ARG CA 14.44 13.20 9.62 8.70 7.06 4.59 6.03 3.79 </line>
<line>THR CA 17.47 16.00 12.35 10.46 8.50 5.27 3.84 </line>
<line>ASN CA 18.07 15.85 12.58 9.86 7.04 3.84 </line>
<line>GLY CA 14.76 12.40 9.30 7.02 3.79 </line>
<line>GLN CA 12.01 9.17 6.55 3.85 </line>
<line>LEU CA 9.03 6.50 3.78 </line>
<line>ALA CA 5.55 3.79 </line>
<line>GLN CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 314</line>
<line>ARG CA 262</line>
<line>THR CA 245</line>
<line>ASN CA 177</line>
<line>GLY CA 192</line>
<line>GLN CA 224</line>
<line>LEU CA 338</line>
<line>ALA CA 339</line>
<line>GLN CA 316</line>
<line>THR CA 354</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>LSGSSSNYPDT</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 4253 CA LEU C 144 31.341 59.315 74.886 1.00 23.24 C </line>
<line>ATOM 4261 CA SER C 145 27.573 58.881 74.374 1.00 32.29 C </line>
<line>ATOM 4267 CA GLY C 146 24.899 56.181 74.750 1.00 41.69 C </line>
<line>ATOM 4271 CA SER C 147 22.672 57.654 71.991 1.00 46.93 C </line>
<line>ATOM 4277 CA SER C 148 25.211 58.793 69.294 1.00 46.89 C </line>
<line>ATOM 4283 CA SER C 149 28.723 58.108 68.090 1.00 48.94 C </line>
<line>ATOM 4289 CA ASN C 150 31.196 60.492 69.639 1.00 39.72 C </line>
<line>ATOM 4297 CA TYR C 151 34.748 59.197 69.995 1.00 31.85 C </line>
<line>ATOM 4309 CA PRO C 152 37.631 61.040 71.830 1.00 28.98 C </line>
<line>ATOM 4316 CA ASP C 153 41.253 61.591 70.846 1.00 30.50 C </line>
<line>ATOM 4324 CA THR C 154 42.461 61.819 74.464 1.00 25.65 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASP PRO TYR ASN SER SER SER GLY SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.41 10.94 7.20 5.96 5.38 7.38 8.31 9.29 7.17 3.83 </line>
<line>SER CA 15.18 14.39 10.60 8.41 6.18 6.43 5.60 5.59 3.82 </line>
<line>GLY CA 18.45 17.66 13.94 11.35 9.18 7.92 6.06 3.84 </line>
<line>SER CA 20.37 19.03 15.34 12.34 9.29 7.21 3.88 </line>
<line>SER CA 18.26 16.36 12.87 9.57 6.23 3.78 </line>
<line>SER CA 15.59 13.29 10.10 6.41 3.77 </line>
<line>ASN CA 12.33 10.19 6.82 3.80 </line>
<line>TYR CA 9.29 6.98 3.88 </line>
<line>PRO CA 5.56 3.79 </line>
<line>ASP CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 297</line>
<line>SER CA 232</line>
<line>GLY CA 241</line>
<line>SER CA 157</line>
<line>SER CA 136</line>
<line>SER CA 163</line>
<line>ASN CA 199</line>
<line>TYR CA 264</line>
<line>PRO CA 296</line>
<line>ASP CA 284</line>
<line>THR CA 337</line>
</n14>
</entryChain>
<parallel>
<x>-17.115999221801758</x>
<y>-60.720001220703125</y>
<z>-80.66000366210938</z>
</parallel>
<rotation>
<x>-0.828000009059906</x>
<y>-0.4519999921321869</y>
<z>0.3310000002384186</z>
<x>0.11299999803304672</x>
<y>-0.7139999866485596</y>
<z>-0.6909999847412109</z>
<x>0.5490000247955322</x>
<y>-0.5350000262260437</y>
<z>0.6420000195503235</z>
</rotation>
<rmsd>1.4508919715881348</rmsd>
<dmax>2.5391910076141357</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2G4U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2G4UA</entryIDChain>
<sequence>MVCAG-GDGVR</sequence>
<secondary-structure>EEEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 1333 CA MET A 172 11.643 6.053 14.257 1.00 24.70 C </line>
<line>ATOM 1341 CA VAL A 173 12.670 2.401 13.846 1.00 25.06 C </line>
<line>ATOM 1348 CA CYS A 174 15.577 1.506 11.593 1.00 24.67 C </line>
<line>ATOM 1354 CA ALA A 175 15.789 -1.991 10.067 1.00 24.01 C </line>
<line>ATOM 1359 CA GLY A 176 18.179 -3.769 7.733 1.00 25.49 C </line>
<line>ATOM 1363 CA GLY A 177 21.129 -1.915 6.271 1.00 25.18 C </line>
<line>ATOM 1367 CA ASP A 178 22.895 -5.028 4.947 1.00 26.70 C </line>
<line>ATOM 1375 CA GLY A 179 23.287 -3.695 1.385 1.00 25.02 C </line>
<line>ATOM 1379 CA VAL A 180 21.157 -6.508 -0.089 1.00 24.90 C </line>
<line>ATOM 1386 CA ARG A 181 17.617 -6.269 1.340 1.00 26.92 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL GLY ASP GLY GLY ALA CYS VAL MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 18.82 21.31 19.91 18.33 14.74 13.48 9.97 6.58 3.82 </line>
<line>VAL CA 16.00 18.59 17.47 15.46 12.15 10.29 6.58 3.79 </line>
<line>CYS CA 13.03 15.23 13.81 11.85 8.42 7.04 3.82 </line>
<line>ALA CA 9.89 12.34 11.60 9.27 6.55 3.78 </line>
<line>GLY CA 6.89 8.81 8.15 5.62 3.78 </line>
<line>GLY CA 7.46 7.85 5.63 3.82 </line>
<line>ASP CA 6.51 5.53 3.82 </line>
<line>GLY CA 6.23 3.82 </line>
<line>VAL CA 3.83 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>MET CA 478</line>
<line>VAL CA 526</line>
<line>CYS CA 534</line>
<line>ALA CA 540</line>
<line>GLY CA 439</line>
<line>GLY CA 389</line>
<line>ASP CA 294</line>
<line>GLY CA 273</line>
<line>VAL CA 259</line>
<line>ARG CA 360</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>MFCAGFMEGGK</sequence>
<secondary-structure>EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 4513 CA MET C 180 31.500 38.806 85.962 1.00 13.09 C </line>
<line>ATOM 4521 CA PHE C 181 30.815 41.788 88.209 1.00 12.04 C </line>
<line>ATOM 4532 CA CYS C 182 28.967 45.025 87.636 1.00 12.96 C </line>
<line>ATOM 4538 CA ALA C 183 30.421 48.433 88.326 1.00 11.40 C </line>
<line>ATOM 4543 CA GLY C 184 29.167 51.917 87.832 1.00 16.46 C </line>
<line>ATOM 4547 CA PHE C 184A 25.893 53.712 88.662 1.00 22.18 C </line>
<line>ATOM 4558 CA MET C 185 22.335 52.307 88.760 1.00 22.39 C </line>
<line>ATOM 4566 CA GLU C 186 21.120 55.874 88.046 1.00 26.08 C </line>
<line>ATOM 4575 CA GLY C 187 23.091 55.719 84.809 1.00 23.95 C </line>
<line>ATOM 4579 CA GLY C 188 24.825 58.790 83.333 1.00 22.71 C </line>
<line>ATOM 4583 CA LYS C 188A 28.383 57.490 83.771 1.00 22.13 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY GLY GLU MET PHE GLY ALA CYS PHE MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 19.07 21.23 18.92 20.08 16.56 16.15 13.45 9.97 6.92 3.80 </line>
<line>PHE CA 16.50 18.67 16.29 17.10 13.52 12.91 10.27 6.66 3.77 </line>
<line>CYS CA 13.06 15.00 12.53 13.40 9.91 9.27 6.90 3.77 </line>
<line>ALA CA 10.34 12.79 10.92 11.91 8.98 6.96 3.74 </line>
<line>GLY CA 6.94 9.29 7.78 8.97 6.91 3.82 </line>
<line>PHE CA 6.66 7.44 5.17 5.28 3.83 </line>
<line>MET CA 9.40 8.81 5.27 3.84 </line>
<line>GLU CA 8.58 6.67 3.79 </line>
<line>GLY CA 5.68 3.82 </line>
<line>GLY CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 442</line>
<line>PHE CA 458</line>
<line>CYS CA 486</line>
<line>ALA CA 495</line>
<line>GLY CA 443</line>
<line>PHE CA 338</line>
<line>MET CA 282</line>
<line>GLU CA 204</line>
<line>GLY CA 264</line>
<line>GLY CA 253</line>
<line>LYS CA 347</line>
</n14>
</entryChain>
<parallel>
<x>-8.878999710083008</x>
<y>-51.28900146484375</y>
<z>-79.21099853515625</z>
</parallel>
<rotation>
<x>-0.8999999761581421</x>
<y>-0.38600000739097595</y>
<z>0.20399999618530273</z>
<x>0.22200000286102295</x>
<y>-0.8059999942779541</y>
<z>-0.5479999780654907</z>
<x>0.37599998712539673</x>
<y>-0.4480000138282776</y>
<z>0.8109999895095825</z>
</rotation>
<rmsd>1.4132740497589111</rmsd>
<dmax>2.393141031265259</dmax>
</indel>