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
1A96A-1VDMG
confEVID 1A96A-1VDMG
pdbIDA 1A96
pdbIDB 1VDM
pdbChainA A
pdbChainB G
identity 0.240299999713898
indelSize 4
alignment <alignment>
<seq1>-EKYIVTWDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVCISSY-----NQRELKVLKRAEGDGEG--FIVIDDLVDTGGTAVAIREMYP-----KAHFVTIFAKPAGRPLVDDYVVDIPQDTWIEQPWDMGVVFVPPIS</seq1>
<seq2>MDKVYLTWWQVDRAIFALAEKLREYK-PDVIIGVARGGLIPAVRLSHILGDIPLKVIDVKFYKGIDERGEKPVITIPIHGDLKDKRVVIVDDVSDTGKTLEVVIEEVKKLGAKEIKIACLAMKPWTSVVPDYYVFRT--EKWIVFPWEEFPVIEK---</seq2>
<ss_1>- EE HHHHHHHHHHHHHH EEEEEE HHHHHHHHHH EEEEEEEE ----- EEE --EEEEE HHHHHHHHH ----- EEE EE GGG 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>A</pdbChain>
<entryIDChain>1A96A</entryIDChain>
<sequence>CISSY-----NQREL</sequence>
<secondary-structure>EEE ----- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 438 CA CYS A 59 20.415 112.436 11.119 1.00 28.14 C </line>
<line>ATOM 444 CA ILE A 60 20.379 108.673 10.581 1.00 41.37 C </line>
<line>ATOM 452 CA SER A 61 17.738 105.989 11.280 1.00 48.57 C </line>
<line>ATOM 457 CA SER A 62 17.691 102.148 11.057 1.00 56.82 C </line>
<line>ATOM 462 CA TYR A 63 15.476 99.842 8.933 1.00 61.43 C </line>
<line>ATOM 467 CA ASN A 67 17.709 89.835 8.185 1.00 69.96 C </line>
<line>ATOM 472 CA GLN A 68 19.829 92.982 7.818 1.00 70.83 C </line>
<line>ATOM 477 CA ARG A 69 19.911 96.445 9.351 1.00 70.56 C </line>
<line>ATOM 488 CA GLU A 70 19.771 99.405 6.970 1.00 66.48 C </line>
<line>ATOM 493 CA LEU A 71 21.005 102.901 7.642 1.00 59.58 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLU ARG GLN ASN TYR SER SER ILE CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 10.17 13.69 16.10 19.74 22.95 13.70 10.64 6.98 3.80 </line>
<line>ILE CA 6.51 9.97 12.30 15.94 19.18 10.23 7.07 3.83 </line>
<line>SER CA 5.78 8.13 9.98 13.62 16.45 6.96 3.85 </line>
<line>SER CA 4.82 5.34 6.35 9.95 12.64 3.84 </line>
<line>TYR CA 6.45 4.74 5.60 8.20 10.28 </line>
<line>ASN CA 13.49 9.86 7.06 3.81 </line>
<line>GLN CA 9.99 6.48 3.79 </line>
<line>ARG CA 6.77 3.80 </line>
<line>GLU CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>CYS CA 263</line>
<line>ILE CA 261</line>
<line>SER CA 178</line>
<line>SER CA 143</line>
<line>TYR CA 86</line>
<line>ASN CA 38</line>
<line>GLN CA 57</line>
<line>ARG CA 97</line>
<line>GLU CA 117</line>
<line>LEU CA 180</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VDM</pdbID>
<pdbChain>G</pdbChain>
<entryIDChain>1VDMG</entryIDChain>
<sequence>DVKFYKGIDERGEKP</sequence>
<secondary-structure>EEEEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 7667 CA ASP G 57 98.652 33.755 50.808 1.00 53.31 C </line>
<line>ATOM 7675 CA VAL G 58 99.078 30.677 52.986 1.00 57.37 C </line>
<line>ATOM 7682 CA LYS G 59 98.301 27.217 51.649 1.00 62.65 C </line>
<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 LYS VAL ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 10.02 13.75 15.55 19.20 22.60 23.13 22.13 21.62 17.97 17.05 13.44 10.30 6.60 3.79 </line>
<line>VAL CA 6.44 10.12 11.86 15.47 18.93 19.61 18.57 18.34 14.76 13.78 10.39 6.99 3.79 </line>
<line>LYS CA 5.56 8.38 9.48 13.19 16.41 16.65 15.92 15.60 11.86 10.51 6.94 3.80 </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>ASP CA 313</line>
<line>VAL CA 307</line>
<line>LYS CA 240</line>
<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>-80.18299865722656</x>
<y>77.9020004272461</y>
<z>-44.8390007019043</z>
</parallel>
<rotation>
<x>0.024000000208616257</x>
<y>0.1509999930858612</y>
<z>-0.9879999756813049</z>
<x>0.48100000619888306</x>
<y>0.8650000095367432</y>
<z>0.14300000667572021</z>
<x>0.8759999871253967</x>
<y>-0.4790000021457672</y>
<z>-0.052000001072883606</z>
</rotation>
<rmsd>0.8312270045280457</rmsd>
<dmax>1.3953779935836792</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A96</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A96A</entryIDChain>
<sequence>REMYP-----KAHFV</sequence>
<secondary-structure>HHH ----- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 705 CA ARG A 101 33.320 108.132 7.856 1.00 36.82 C </line>
<line>ATOM 716 CA GLU A 102 31.932 107.311 4.415 1.00 38.73 C </line>
<line>ATOM 725 CA MET A 103 30.025 110.607 4.159 1.00 37.10 C </line>
<line>ATOM 733 CA TYR A 104 32.696 112.792 5.771 1.00 33.50 C </line>
<line>ATOM 745 CA PRO A 105 36.141 111.266 4.971 1.00 34.69 C </line>
<line>ATOM 752 CA LYS A 106 38.060 114.517 5.536 1.00 33.10 C </line>
<line>ATOM 761 CA ALA A 107 36.368 115.164 8.885 1.00 28.62 C </line>
<line>ATOM 766 CA HIS A 108 37.938 114.806 12.330 1.00 26.45 C </line>
<line>ATOM 776 CA PHE A 109 35.616 112.244 13.938 1.00 24.84 C </line>
<line>ATOM 787 CA VAL A 110 35.553 112.267 17.761 1.00 16.70 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 10.96 7.69 9.27 7.73 8.28 5.11 5.14 5.54 3.80 </line>
<line>GLU CA 14.69 11.34 12.45 10.07 9.53 5.80 5.70 3.82 </line>
<line>MET CA 14.78 11.38 12.12 9.13 9.04 6.20 3.81 </line>
<line>TYR CA 12.34 8.69 8.63 5.37 5.64 3.85 </line>
<line>PRO CA 12.84 9.04 8.36 5.53 3.82 </line>
<line>LYS CA 12.68 9.04 6.80 3.81 </line>
<line>ALA CA 9.37 5.88 3.80 </line>
<line>HIS CA 6.45 3.81 </line>
<line>PHE CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 320</line>
<line>GLU CA 235</line>
<line>MET CA 290</line>
<line>TYR CA 316</line>
<line>PRO CA 234</line>
<line>LYS CA 246</line>
<line>ALA CA 341</line>
<line>HIS CA 384</line>
<line>PHE CA 445</line>
<line>VAL CA 484</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>-68.04299926757812</x>
<y>71.91699981689453</y>
<z>-56.805999755859375</z>
</parallel>
<rotation>
<x>0.013000000268220901</x>
<y>-0.09700000286102295</y>
<z>-0.9950000047683716</z>
<x>0.30000001192092896</x>
<y>0.949999988079071</y>
<z>-0.08900000154972076</z>
<x>0.9539999961853027</x>
<y>-0.296999990940094</y>
<z>0.041999999433755875</z>
</rotation>
<rmsd>1.91451895236969</rmsd>
<dmax>3.3499391078948975</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>A</pdbChain>
<entryIDChain>1A96A</entryIDChain>
<sequence>LMPSEQWKGII</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 166 CA LEU A 23 41.017 120.372 19.515 1.00 22.05 C </line>
<line>ATOM 174 CA MET A 24 42.918 123.621 20.091 1.00 24.86 C </line>
<line>ATOM 182 CA PRO A 25 43.544 125.921 18.339 1.00 28.57 C </line>
<line>ATOM 189 CA SER A 26 39.895 126.487 17.401 1.00 29.20 C </line>
<line>ATOM 195 CA GLU A 27 40.931 128.502 14.329 1.00 33.36 C </line>
<line>ATOM 204 CA GLN A 28 41.711 125.321 12.364 1.00 29.71 C </line>
<line>ATOM 213 CA TRP A 29 38.027 124.336 12.403 1.00 24.68 C </line>
<line>ATOM 227 CA LYS A 30 35.362 125.636 10.014 1.00 26.11 C </line>
<line>ATOM 232 CA GLY A 31 32.501 124.109 11.990 1.00 22.12 C </line>
<line>ATOM 236 CA ILE A 32 30.956 121.208 13.900 1.00 16.73 C </line>
<line>ATOM 244 CA ILE A 33 28.667 118.445 12.628 1.00 17.59 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 14.27 11.55 11.96 12.25 8.67 8.72 9.64 6.57 6.21 3.81 </line>
<line>MET CA 16.90 13.68 13.21 12.76 9.14 8.00 7.81 4.96 2.96 </line>
<line>PRO CA 17.60 14.16 12.87 11.68 8.26 6.28 5.44 3.81 </line>
<line>SER CA 14.61 10.96 9.47 8.71 5.75 5.48 3.82 </line>
<line>GLU CA 15.95 12.36 9.79 7.61 5.43 3.82 </line>
<line>GLN CA 14.75 11.62 9.30 6.78 3.81 </line>
<line>TRP CA 11.06 7.88 5.55 3.81 </line>
<line>LYS CA 10.17 7.36 3.80 </line>
<line>GLY CA 6.87 3.80 </line>
<line>ILE CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 318</line>
<line>MET CA 221</line>
<line>PRO CA 181</line>
<line>SER CA 240</line>
<line>GLU CA 181</line>
<line>GLN CA 199</line>
<line>TRP CA 279</line>
<line>LYS CA 264</line>
<line>GLY CA 332</line>
<line>ILE CA 416</line>
<line>ILE CA 430</line>
</n14>
</entryChain>
<parallel>
<x>55.2599983215332</x>
<y>-72.9739990234375</y>
<z>47.689998626708984</z>
</parallel>
<rotation>
<x>-0.5249999761581421</x>
<y>0.8199999928474426</y>
<z>0.2290000021457672</z>
<x>0.6520000100135803</x>
<y>0.21400000154972076</y>
<z>0.7269999980926514</z>
<x>-0.546999990940094</x>
<y>-0.531000018119812</y>
<z>0.6470000147819519</z>
</rotation>
<rmsd>1.8134779930114746</rmsd>
<dmax>2.8264710903167725</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>A</pdbChain>
<entryIDChain>1A96A</entryIDChain>
<sequence>YVVDIPQDTWIE</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 899 CA TYR A 125 37.890 110.118 22.505 1.00 18.57 C </line>
<line>ATOM 911 CA VAL A 126 38.082 110.744 26.255 1.00 16.39 C </line>
<line>ATOM 918 CA VAL A 127 36.885 107.747 28.283 1.00 14.09 C </line>
<line>ATOM 925 CA ASP A 128 37.422 104.015 27.711 1.00 19.47 C </line>
<line>ATOM 933 CA ILE A 129 34.389 101.860 28.514 1.00 19.72 C </line>
<line>ATOM 941 CA PRO A 130 34.179 98.035 28.619 1.00 20.75 C </line>
<line>ATOM 948 CA GLN A 131 32.337 96.368 25.727 1.00 23.28 C </line>
<line>ATOM 957 CA ASP A 132 29.732 94.821 28.050 1.00 25.13 C </line>
<line>ATOM 965 CA THR A 133 28.959 98.014 29.988 1.00 22.43 C </line>
<line>ATOM 972 CA TRP A 134 25.864 100.073 29.194 1.00 17.96 C </line>
<line>ATOM 986 CA ILE A 135 26.516 103.823 29.343 1.00 16.66 C </line>
<line>ATOM 994 CA GLU A 136 23.513 105.648 30.804 1.00 16.19 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 17.19 14.69 17.04 16.80 18.20 15.17 14.04 10.80 8.04 6.33 3.81 </line>
<line>VAL CA 16.09 13.83 16.49 16.10 18.07 15.49 13.50 9.88 6.92 3.81 </line>
<line>VAL CA 13.77 11.14 13.46 12.67 14.78 12.52 10.09 6.40 3.81 </line>
<line>ASP CA 14.34 11.03 12.30 10.62 11.99 9.40 6.86 3.81 </line>
<line>ILE CA 11.74 8.16 8.74 6.82 8.45 6.49 3.83 </line>
<line>PRO CA 13.29 9.63 8.58 5.40 5.52 3.81 </line>
<line>GLN CA 13.78 10.13 8.22 5.68 3.82 </line>
<line>ASP CA 12.79 9.65 6.62 3.81 </line>
<line>THR CA 9.41 6.33 3.80 </line>
<line>TRP CA 6.26 3.81 </line>
<line>ILE CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TYR CA 385</line>
<line>VAL CA 351</line>
<line>VAL CA 341</line>
<line>ASP CA 293</line>
<line>ILE CA 279</line>
<line>PRO CA 215</line>
<line>GLN CA 207</line>
<line>ASP CA 171</line>
<line>THR CA 210</line>
<line>TRP CA 232</line>
<line>ILE CA 312</line>
<line>GLU CA 281</line>
</n14>
</entryChain>
<parallel>
<x>46.858001708984375</x>
<y>-70.60199737548828</y>
<z>35.70500183105469</z>
</parallel>
<rotation>
<x>-0.1940000057220459</x>
<y>0.47099998593330383</y>
<z>0.8610000014305115</z>
<x>0.1080000028014183</x>
<y>0.8820000290870667</y>
<z>-0.4580000042915344</z>
<x>-0.9750000238418579</x>
<y>0.004000000189989805</y>
<z>-0.22200000286102295</z>
</rotation>
<rmsd>1.5376770496368408</rmsd>
<dmax>3.6052799224853516</dmax>
</indel>