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
1A96C-1VDMG
confEVID 1A96C-1VDMG
pdbIDA 1A96
pdbIDB 1VDM
pdbChainA C
pdbChainB G
identity 0.240299999713898
indelSize 4
alignment <alignment>
<seq1>-EKYIVTWDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVCISSYDHD--NQRELKVLKRAEGDGEG--FIVIDDLVDTGGTAVAIREMYP-----KAHFVTIFAKPAGRPLVDDYVVDIPQDTWIEQPWDMGVVFVPPISGR</seq1>
<seq2>MDKVYLTWWQVDRAIFALAEKLREYK-PDVIIGVARGGLIPAVRLSHILGDIPLKVIDVKFYKGIDERGEKPVITIPIHGDLKDKRVVIVDDVSDTGKTLEVVIEEVKKLGAKEIKIACLAMKPWTSVVPDYYVFRT--EKWIVFPWEEFPVIEK-----</seq2>
<ss_1>- EE HHHHHHHHHHHHHH EEEEEE HHHHHHHHHH EEEEEEEEEEEE -- EEEEE --EEEE HHHHHHHHH ----- EEE EE HHHH EE </ss_1>
<ss_2> EE HHHHHHHHHHHHHHH - EEEEE GGHHHHHHHHHH EEEEEEEE EEE EEEEEEEEE HHHHHHHHHHH EEEEE EE -- EEE -----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A96</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A96C</entryIDChain>
<sequence>SYDHD--NQREL</sequence>
<secondary-structure>EEEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2714 CA SER C 62 44.584 118.870 63.295 1.00 50.54 C </line>
<line>ATOM 2720 CA TYR C 63 47.267 121.387 62.347 1.00 48.34 C </line>
<line>ATOM 2725 CA ASP C 64 50.507 120.214 60.734 1.00 48.13 C </line>
<line>ATOM 2733 CA HIS C 65 53.749 121.648 62.117 1.00 46.09 C </line>
<line>ATOM 2743 CA ASP C 66 56.489 120.738 59.619 1.00 41.13 C </line>
<line>ATOM 2751 CA ASN C 67 56.709 116.952 60.024 1.00 30.66 C </line>
<line>ATOM 2759 CA GLN C 68 54.365 116.437 62.999 1.00 27.90 C </line>
<line>ATOM 2768 CA ARG C 69 50.648 116.885 63.659 1.00 35.56 C </line>
<line>ATOM 2779 CA GLU C 70 48.905 118.685 66.456 1.00 43.13 C </line>
<line>ATOM 2788 CA LEU C 71 45.635 116.781 67.123 1.00 44.53 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLU ARG GLN ASN ASP HIS ASP TYR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 4.49 5.36 6.39 10.08 12.70 12.60 9.65 6.59 3.80 </line>
<line>TYR CA 6.83 5.18 5.78 8.68 10.69 9.64 6.49 3.80 </line>
<line>ASP CA 8.74 6.14 4.43 5.85 7.04 6.11 3.81 </line>
<line>HIS CA 10.70 7.15 5.89 5.32 5.93 3.82 </line>
<line>ASP CA 13.78 10.42 8.08 5.87 3.81 </line>
<line>ASN CA 13.16 10.26 7.07 3.82 </line>
<line>GLN CA 9.66 6.84 3.80 </line>
<line>ARG CA 6.09 3.76 </line>
<line>GLU CA 3.84 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>SER CA 212</line>
<line>TYR CA 143</line>
<line>ASP CA 126</line>
<line>HIS CA 91</line>
<line>ASP CA 79</line>
<line>ASN CA 89</line>
<line>GLN CA 111</line>
<line>ARG CA 149</line>
<line>GLU CA 145</line>
<line>LEU CA 201</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VDM</pdbID>
<pdbChain>G</pdbChain>
<entryIDChain>1VDMG</entryIDChain>
<sequence>FYKGIDERGEKP</sequence>
<secondary-structure>EE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 7691 CA PHE G 60 98.305 23.734 53.158 1.00 66.38 C </line>
<line>ATOM 7702 CA TYR G 61 99.409 20.364 51.737 1.00 74.84 C </line>
<line>ATOM 7714 CA LYS G 62 99.466 16.901 53.284 1.00 80.80 C </line>
<line>ATOM 7723 CA GLY G 63 103.235 16.518 53.032 1.00 79.76 C </line>
<line>ATOM 7727 CA ILE G 64 105.050 13.379 54.167 1.00 81.76 C </line>
<line>ATOM 7735 CA ASP G 65 102.723 12.953 57.160 1.00 85.40 C </line>
<line>ATOM 7743 CA GLU G 66 99.234 11.485 57.034 1.00 86.34 C </line>
<line>ATOM 7752 CA ARG G 67 97.896 13.192 60.154 1.00 87.89 C </line>
<line>ATOM 7763 CA GLY G 68 99.303 16.631 59.459 1.00 84.76 C </line>
<line>ATOM 7767 CA GLU G 69 99.670 19.566 57.085 1.00 85.27 C </line>
<line>ATOM 7776 CA LYS G 70 102.658 21.825 56.351 1.00 79.21 C </line>
<line>ATOM 7785 CA PRO G 71 102.157 25.497 55.263 1.00 73.22 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LYS GLU GLY ARG GLU ASP ILE GLY LYS TYR PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 4.73 5.73 5.89 9.55 12.66 12.88 12.32 12.40 8.74 6.93 3.82 </line>
<line>TYR CA 6.81 5.83 5.41 8.58 11.16 10.34 9.76 9.30 5.58 3.79 </line>
<line>LYS CA 9.22 6.62 4.65 6.18 7.96 6.59 6.42 6.66 3.80 </line>
<line>GLY CA 9.31 6.29 6.20 7.54 9.50 7.57 5.48 3.80 </line>
<line>ILE CA 12.51 9.05 8.70 8.46 9.33 6.76 3.82 </line>
<line>ASP CA 12.70 8.91 7.28 5.52 5.69 3.79 </line>
<line>GLU CA 14.42 10.91 8.09 5.69 3.80 </line>
<line>ARG CA 13.91 10.57 7.29 3.78 </line>
<line>GLY CA 10.22 6.92 3.79 </line>
<line>GLU CA 6.68 3.82 </line>
<line>LYS CA 3.86 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>PHE CA 226</line>
<line>TYR CA 163</line>
<line>LYS CA 126</line>
<line>GLY CA 118</line>
<line>ILE CA 100</line>
<line>ASP CA 99</line>
<line>GLU CA 89</line>
<line>ARG CA 94</line>
<line>GLY CA 129</line>
<line>GLU CA 172</line>
<line>LYS CA 186</line>
<line>PRO CA 245</line>
</n14>
</entryChain>
<parallel>
<x>-48.50199890136719</x>
<y>101.60600280761719</y>
<z>6.590000152587891</z>
</parallel>
<rotation>
<x>0.48100000619888306</x>
<y>0.6949999928474426</y>
<z>0.5339999794960022</z>
<x>-0.7149999737739563</x>
<y>-0.0430000014603138</y>
<z>0.6980000138282776</z>
<x>0.5080000162124634</x>
<y>-0.7170000076293945</y>
<z>0.47600001096725464</z>
</rotation>
<rmsd>1.7189079523086548</rmsd>
<dmax>2.994187116622925</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A96</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A96C</entryIDChain>
<sequence>REMYP-----KAHFV</sequence>
<secondary-structure>HHH ----- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2995 CA ARG C 101 39.987 103.409 66.140 1.00 39.15 C </line>
<line>ATOM 3006 CA GLU C 102 41.556 104.274 69.499 1.00 41.53 C </line>
<line>ATOM 3015 CA MET C 103 38.673 106.314 70.823 1.00 38.16 C </line>
<line>ATOM 3023 CA TYR C 104 36.005 104.024 69.382 1.00 34.87 C </line>
<line>ATOM 3035 CA PRO C 105 37.644 100.519 69.300 1.00 34.86 C </line>
<line>ATOM 3042 CA LYS C 106 34.464 98.424 69.115 1.00 36.57 C </line>
<line>ATOM 3047 CA ALA C 107 33.038 100.472 66.250 1.00 33.94 C </line>
<line>ATOM 3052 CA HIS C 108 32.540 99.629 62.589 1.00 29.72 C </line>
<line>ATOM 3062 CA PHE C 109 34.786 102.214 60.951 1.00 26.22 C </line>
<line>ATOM 3073 CA VAL C 110 33.953 102.995 57.324 1.00 22.79 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PHE HIS ALA LYS PRO TYR MET GLU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 10.69 7.44 9.08 7.54 8.01 4.88 5.17 5.67 3.81 </line>
<line>GLU CA 14.41 11.10 12.27 9.88 9.20 5.43 5.56 3.77 </line>
<line>MET CA 14.68 11.37 12.25 9.32 9.10 6.08 3.80 </line>
<line>TYR CA 12.27 8.71 8.80 5.59 5.81 3.87 </line>
<line>PRO CA 12.77 8.99 8.48 5.52 3.81 </line>
<line>LYS CA 12.66 9.01 6.91 3.80 </line>
<line>ALA CA 9.32 5.85 3.79 </line>
<line>HIS CA 6.41 3.80 </line>
<line>PHE CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 316</line>
<line>GLU CA 236</line>
<line>MET CA 286</line>
<line>TYR CA 318</line>
<line>PRO CA 239</line>
<line>LYS CA 245</line>
<line>ALA CA 341</line>
<line>HIS CA 380</line>
<line>PHE CA 443</line>
<line>VAL CA 481</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VDM</pdbID>
<pdbChain>G</pdbChain>
<entryIDChain>1VDMG</entryIDChain>
<sequence>IEEVKKLGAKEIKIA</sequence>
<secondary-structure>HHHHH EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 8028 CA ILE G 103 101.370 36.237 62.839 1.00 52.15 C </line>
<line>ATOM 8036 CA GLU G 104 104.808 34.645 62.493 1.00 60.18 C </line>
<line>ATOM 8045 CA GLU G 105 105.549 36.287 59.154 1.00 62.54 C </line>
<line>ATOM 8054 CA VAL G 106 104.499 39.629 60.636 1.00 61.98 C </line>
<line>ATOM 8061 CA LYS G 107 106.863 39.261 63.590 1.00 62.08 C </line>
<line>ATOM 8070 CA LYS G 108 109.761 38.207 61.357 1.00 62.65 C </line>
<line>ATOM 8079 CA LEU G 109 109.370 41.645 59.776 1.00 63.70 C </line>
<line>ATOM 8087 CA GLY G 110 109.579 43.376 63.151 1.00 65.21 C </line>
<line>ATOM 8091 CA ALA G 111 105.937 44.335 63.669 1.00 66.08 C </line>
<line>ATOM 8096 CA LYS G 112 105.605 46.940 66.421 1.00 65.44 C </line>
<line>ATOM 8105 CA GLU G 113 102.060 46.166 67.588 1.00 60.32 C </line>
<line>ATOM 8114 CA ILE G 114 99.731 43.592 66.036 1.00 54.12 C </line>
<line>ATOM 8122 CA LYS G 115 95.941 43.444 66.034 1.00 47.83 C </line>
<line>ATOM 8131 CA ILE G 116 93.633 41.018 64.243 1.00 40.76 C </line>
<line>ATOM 8139 CA ALA G 117 90.320 41.748 62.560 1.00 33.95 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ILE LYS ILE GLU LYS ALA GLY LEU LYS LYS VAL GLU GLU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 12.35 9.20 9.57 8.19 11.03 12.05 9.33 10.88 10.13 8.75 6.32 5.11 5.57 3.80 </line>
<line>GLU CA 16.14 12.98 12.98 10.88 12.89 12.93 9.83 9.97 8.79 6.21 5.17 5.33 3.79 </line>
<line>GLU CA 16.53 13.79 13.82 11.60 13.45 12.90 9.24 9.08 6.61 5.13 5.50 3.80 </line>
<line>VAL CA 14.46 11.53 10.81 8.22 9.85 9.39 5.78 6.79 5.34 5.50 3.80 </line>
<line>LYS CA 16.76 13.36 11.95 8.70 9.31 8.28 5.16 4.95 5.15 3.81 </line>
<line>LYS CA 19.80 16.62 15.50 12.31 12.71 10.92 7.58 5.47 3.80 </line>
<line>LEU CA 19.25 16.37 14.92 11.66 11.61 9.29 5.85 3.80 </line>
<line>GLY CA 19.34 16.16 13.94 10.26 9.17 6.26 3.80 </line>
<line>ALA CA 15.87 12.76 10.31 6.68 5.81 3.80 </line>
<line>LYS CA 16.60 13.53 10.28 6.77 3.81 </line>
<line>GLU CA 13.51 10.43 6.88 3.80 </line>
<line>ILE CA 10.20 6.86 3.79 </line>
<line>LYS CA 6.82 3.80 </line>
<line>ILE CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 369</line>
<line>GLU CA 279</line>
<line>GLU CA 323</line>
<line>VAL CA 358</line>
<line>LYS CA 268</line>
<line>LYS CA 207</line>
<line>LEU CA 249</line>
<line>GLY CA 219</line>
<line>ALA CA 280</line>
<line>LYS CA 229</line>
<line>GLU CA 267</line>
<line>ILE CA 353</line>
<line>LYS CA 384</line>
<line>ILE CA 464</line>
<line>ALA CA 480</line>
</n14>
</entryChain>
<parallel>
<x>-65.86399841308594</x>
<y>62.22600173950195</y>
<z>4.341000080108643</z>
</parallel>
<rotation>
<x>0.3070000112056732</x>
<y>-0.14800000190734863</y>
<z>0.9399999976158142</z>
<x>-0.9139999747276306</x>
<y>-0.32199999690055847</y>
<z>0.24799999594688416</z>
<x>0.26600000262260437</x>
<y>-0.9350000023841858</y>
<z>-0.23399999737739563</z>
</rotation>
<rmsd>1.8713539838790894</rmsd>
<dmax>3.4259259700775146</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1VDM</pdbID>
<pdbChain>G</pdbChain>
<entryIDChain>1VDMG</entryIDChain>
<sequence>LREYK-PDVII</sequence>
<secondary-structure>H - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7400 CA LEU G 22 90.081 50.107 64.061 1.00 48.89 C </line>
<line>ATOM 7408 CA ARG G 23 90.056 53.924 63.990 1.00 54.50 C </line>
<line>ATOM 7419 CA GLU G 24 90.888 53.948 67.702 1.00 58.99 C </line>
<line>ATOM 7428 CA TYR G 25 93.843 51.651 66.920 1.00 56.25 C </line>
<line>ATOM 7440 CA LYS G 26 95.228 53.705 64.000 1.00 55.66 C </line>
<line>ATOM 7449 CA PRO G 27 96.803 50.999 61.759 1.00 54.14 C </line>
<line>ATOM 7456 CA ASP G 28 99.888 51.919 59.746 1.00 53.22 C </line>
<line>ATOM 7464 CA VAL G 29 99.490 48.942 57.428 1.00 48.28 C </line>
<line>ATOM 7471 CA ILE G 30 97.025 46.186 56.562 1.00 43.65 C </line>
<line>ATOM 7479 CA ILE G 31 97.831 42.571 55.788 1.00 43.08 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE VAL ASP PRO LYS TYR GLU ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.61 10.95 11.57 10.87 7.16 6.28 4.97 5.35 3.82 </line>
<line>ARG CA 16.02 12.79 12.53 10.89 7.68 5.18 5.30 3.80 </line>
<line>GLU CA 17.88 14.90 14.30 12.18 8.89 5.71 3.82 </line>
<line>TYR CA 14.91 12.14 11.37 9.39 5.99 3.83 </line>
<line>LYS CA 14.08 10.73 9.17 6.56 3.85 </line>
<line>PRO CA 10.38 7.09 5.50 3.80 </line>
<line>ASP CA 10.36 7.16 3.79 </line>
<line>VAL CA 6.78 3.80 </line>
<line>ILE CA 3.78 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 352</line>
<line>ARG CA 262</line>
<line>GLU CA 206</line>
<line>TYR CA 265</line>
<line>LYS CA 282</line>
<line>PRO CA 362</line>
<line>ASP CA 321</line>
<line>VAL CA 386</line>
<line>ILE CA 468</line>
<line>ILE CA 477</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A96</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A96C</entryIDChain>
<sequence>LMPSEQWKGII</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2431 CA LEU C 23 25.460 97.920 56.291 1.00 32.13 C </line>
<line>ATOM 2439 CA MET C 24 22.108 96.089 56.230 1.00 34.96 C </line>
<line>ATOM 2447 CA PRO C 25 20.214 95.256 58.294 1.00 38.58 C </line>
<line>ATOM 2454 CA SER C 26 19.874 98.609 60.174 1.00 41.11 C </line>
<line>ATOM 2460 CA GLU C 27 18.614 96.908 63.360 1.00 39.85 C </line>
<line>ATOM 2469 CA GLN C 28 22.150 95.893 64.303 1.00 37.70 C </line>
<line>ATOM 2478 CA TRP C 29 23.184 99.544 64.597 1.00 31.96 C </line>
<line>ATOM 2492 CA LYS C 30 22.539 101.599 67.701 1.00 33.98 C </line>
<line>ATOM 2501 CA GLY C 31 23.443 104.765 65.809 1.00 29.13 C </line>
<line>ATOM 2505 CA ILE C 32 26.007 106.667 63.750 1.00 21.97 C </line>
<line>ATOM 2513 CA ILE C 33 29.095 108.626 64.750 1.00 21.63 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE GLY LYS TRP GLN GLU SER PRO MET LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.12 11.51 11.90 12.34 8.76 8.90 9.89 6.84 6.22 3.82 </line>
<line>MET CA 16.69 13.55 12.99 12.73 9.12 8.08 7.98 5.19 2.92 </line>
<line>PRO CA 17.30 13.91 12.54 11.58 8.18 6.35 5.56 3.86 </line>
<line>SER CA 14.36 10.74 9.08 8.53 5.60 5.44 3.83 </line>
<line>GLU CA 15.78 12.25 9.54 7.50 5.42 3.80 </line>
<line>GLN CA 14.51 11.46 9.09 6.65 3.81 </line>
<line>TRP CA 10.84 7.71 5.37 3.78 </line>
<line>LYS CA 10.05 7.30 3.80 </line>
<line>GLY CA 6.93 3.80 </line>
<line>ILE CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 315</line>
<line>MET CA 220</line>
<line>PRO CA 184</line>
<line>SER CA 236</line>
<line>GLU CA 181</line>
<line>GLN CA 206</line>
<line>TRP CA 283</line>
<line>LYS CA 258</line>
<line>GLY CA 323</line>
<line>ILE CA 413</line>
<line>ILE CA 432</line>
</n14>
</entryChain>
<parallel>
<x>72.6050033569336</x>
<y>-46.9370002746582</y>
<z>1.6440000534057617</z>
</parallel>
<rotation>
<x>-0.5009999871253967</x>
<y>-0.10000000149011612</y>
<z>-0.8600000143051147</z>
<x>0.39800000190734863</x>
<y>-0.9079999923706055</y>
<z>-0.12700000405311584</z>
<x>0.7680000066757202</x>
<y>0.4059999883174896</y>
<z>-0.4950000047683716</z>
</rotation>
<rmsd>1.863095998764038</rmsd>
<dmax>2.779755115509033</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1VDM</pdbID>
<pdbChain>G</pdbChain>
<entryIDChain>1VDMG</entryIDChain>
<sequence>YVFRT--EKWIV</sequence>
<secondary-structure> -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 8255 CA TYR G 132 85.118 40.435 64.834 1.00 40.41 C </line>
<line>ATOM 8267 CA VAL G 133 81.369 40.542 64.138 1.00 35.93 C </line>
<line>ATOM 8274 CA PHE G 134 79.943 37.059 63.617 1.00 39.41 C </line>
<line>ATOM 8285 CA ARG G 135 80.148 34.000 65.810 1.00 45.16 C </line>
<line>ATOM 8296 CA THR G 136 79.024 30.623 64.561 1.00 44.06 C </line>
<line>ATOM 8303 CA GLU G 137 79.861 26.919 64.460 1.00 45.48 C </line>
<line>ATOM 8312 CA LYS G 138 78.380 26.370 61.000 1.00 42.81 C </line>
<line>ATOM 8321 CA TRP G 139 80.246 26.627 57.721 1.00 39.74 C </line>
<line>ATOM 8335 CA ILE G 140 80.015 30.160 56.330 1.00 35.16 C </line>
<line>ATOM 8343 CA VAL G 141 79.375 30.790 52.645 1.00 31.42 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE TRP LYS GLU THR ARG PHE VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 16.57 14.28 16.28 16.06 14.51 11.55 8.19 6.30 3.81 </line>
<line>VAL CA 15.20 13.06 15.36 14.82 13.71 10.20 6.86 3.80 </line>
<line>PHE CA 12.65 10.04 11.99 11.12 10.18 6.57 3.77 </line>
<line>ARG CA 13.57 10.23 10.95 9.19 7.21 3.77 </line>
<line>THR CA 11.92 8.30 8.02 5.58 3.80 </line>
<line>GLU CA 12.44 8.75 6.76 3.80 </line>
<line>LYS CA 9.50 6.23 3.78 </line>
<line>TRP CA 6.62 3.80 </line>
<line>ILE CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>TYR CA 368</line>
<line>VAL CA 336</line>
<line>PHE CA 344</line>
<line>ARG CA 279</line>
<line>THR CA 268</line>
<line>GLU CA 226</line>
<line>LYS CA 230</line>
<line>TRP CA 275</line>
<line>ILE CA 340</line>
<line>VAL CA 304</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A96</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A96C</entryIDChain>
<sequence>YVVDIPQDTWIE</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3185 CA TYR C 125 34.983 101.588 51.955 1.00 22.53 C </line>
<line>ATOM 3197 CA VAL C 126 33.575 102.158 48.457 1.00 22.70 C </line>
<line>ATOM 3204 CA VAL C 127 36.151 103.741 46.100 1.00 21.81 C </line>
<line>ATOM 3211 CA ASP C 128 39.895 103.165 45.661 1.00 25.44 C </line>
<line>ATOM 3219 CA ILE C 129 41.925 106.346 45.089 1.00 25.20 C </line>
<line>ATOM 3227 CA PRO C 130 45.713 106.676 44.422 1.00 29.55 C </line>
<line>ATOM 3234 CA GLN C 131 48.014 108.345 46.973 1.00 34.74 C </line>
<line>ATOM 3243 CA ASP C 132 49.083 111.035 44.493 1.00 38.02 C </line>
<line>ATOM 3251 CA THR C 133 45.444 111.839 43.658 1.00 31.59 C </line>
<line>ATOM 3258 CA TRP C 134 43.719 114.710 45.484 1.00 27.45 C </line>
<line>ATOM 3272 CA ILE C 135 39.995 114.223 46.161 1.00 22.40 C </line>
<line>ATOM 3280 CA GLU C 136 37.906 117.349 45.563 1.00 21.71 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ILE TRP THR ASP GLN PRO ILE ASP VAL VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 17.26 14.78 17.04 16.83 18.54 15.50 14.06 10.86 8.14 6.35 3.81 </line>
<line>VAL CA 16.06 13.86 16.41 16.05 18.30 15.78 13.57 9.93 6.98 3.83 </line>
<line>VAL CA 13.73 11.16 13.34 12.57 14.93 12.75 10.14 6.41 3.81 </line>
<line>ASP CA 14.32 11.07 12.16 10.49 12.15 9.72 6.91 3.82 </line>
<line>ILE CA 11.72 8.18 8.56 6.68 8.58 6.68 3.86 </line>
<line>PRO CA 13.27 9.63 8.35 5.23 5.51 3.82 </line>
<line>GLN CA 13.61 9.98 7.82 5.46 3.81 </line>
<line>ASP CA 12.88 9.77 6.58 3.82 </line>
<line>THR CA 9.53 6.45 3.81 </line>
<line>TRP CA 6.38 3.82 </line>
<line>ILE CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TYR CA 384</line>
<line>VAL CA 353</line>
<line>VAL CA 345</line>
<line>ASP CA 293</line>
<line>ILE CA 290</line>
<line>PRO CA 223</line>
<line>GLN CA 214</line>
<line>ASP CA 172</line>
<line>THR CA 218</line>
<line>TRP CA 239</line>
<line>ILE CA 321</line>
<line>GLU CA 287</line>
</n14>
</entryChain>
<parallel>
<x>39.91400146484375</x>
<y>-74.0009994506836</y>
<z>16.905000686645508</z>
</parallel>
<rotation>
<x>0.11999999731779099</x>
<y>-0.875</y>
<z>0.4699999988079071</z>
<x>0.008999999612569809</x>
<y>-0.47200000286102295</y>
<z>-0.8809999823570251</z>
<x>0.9929999709129333</x>
<y>0.10999999940395355</y>
<z>-0.04800000041723251</z>
</rotation>
<rmsd>1.5930989980697632</rmsd>
<dmax>3.807584047317505</dmax>
</indel>