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
1DC6B-1GYPB
confEVID 1DC6B-1GYPB
pdbIDA 1DC6
pdbIDB 1GYP
pdbChainA B
pdbChainB B
identity 0.498600006103516
indelSize 5
alignment <alignment>
<seq1>-TIKVGINGFGRIGRIVFRAAQKRS----DIEIVAINDLL-DADYMAYMLKYDSTHGRFDGTVEVK--------DGHLIVNGKKIRVT-AERDPANLKWDEVGVDVVAEATGLFLTDETARKHITAGAKKVVMTGPSKDNTPMFVKGANFDKYA--GQDIVSNASCTTNCLAPLAKVINDNF-GIIEGLMTTVHATTATQKTVDGPSHKDWRGGRGASQNIIPSSTGAAKAVGKVLPELNGKLTGMAFRVPTPNVSVVDLTVRLEKAATYEQIKAAVKAAAEGEMKGVLGYTEDDVVSTDFNGEVCTSVFDAKA----GIALNDNFVKLVSWYDNETGYSNKVLDLIAHISK------</seq1>
<seq2>APIKVGINGFGRIGRMVFQAICDQGLIGTEIDVVAVVDMSTNAEYFAYQMKHDTVHGRPKYTVEAVKSSPSVETADVLVVNGHRIKCVKAQRNPADLPWGKLGVDYVIESTGLFTDKLKAEGHIKGGAKKVVISAPASGGAKTIVMGVNQHEYSPASHHVVSNASCTTNCLAPIVHVLTKENFGIETGLMTTIHSYTATQKTVDGVSLKDWRGGRAAAVNIIPSTTGAAKAVGMVIPSTKGKLTGMSFRVPTPDVSVVDLTFRATRDTSIQEIDKAIKKAAQTYMKGILGFTDEELVSADFINDNRSSVYDSKATLQNNLPGEKRFFKVVSWYDNEWAYSHRVVDLVRYMAAKDAASS</seq2>
<ss_1>- EEEEEE HHHHHHHHHGGG ----EEE EEE - HHHHHHHHH EEEEE-------- EEEE EEEEEE- EEEE HHHGGHHHH EEEE GGG -- EE HHHHHHHHHHHHHHH- EEEEEEEE HHHH EEE HHHHH EEEEEE EEEEEEEE HHHHHHHHHHHH EEEE GGGG EEEE ---- EEEEEEEEEEEE HHHHHHHHHHHHHH ------</ss_1>
<ss_2> EEEEEE HHHHHHHHHHHH EE EEEE HHHHHHHHH EEEEE EEEEE EEEEEE EEEE HHHH HHHH EEEE GGG EEE HHHHHHHHHHHHHHH EEEEEEEE GGG GGG EEEEE HHHHH EEEEEE EEEEEEEEE HHHHHHHHHHHHH EEEE GGGG EEEEHHHHHH EEEEEEEEEE HHHHHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DC6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DC6B</entryIDChain>
<sequence>AQKRS----DIEIV</sequence>
<secondary-structure>GGG ----EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2637 CA ALA B 19 -57.073 60.097 -26.805 1.00 22.13 C </line>
<line>ATOM 2642 CA GLN B 20 -55.858 63.093 -28.794 1.00 28.17 C </line>
<line>ATOM 2651 CA LYS B 21 -52.999 61.058 -30.240 1.00 31.12 C </line>
<line>ATOM 2660 CA ARG B 22 -55.420 58.326 -31.414 1.00 28.67 C </line>
<line>ATOM 2671 CA SER B 23 -57.322 58.481 -34.716 1.00 34.51 C </line>
<line>ATOM 2677 CA ASP B 24 -59.911 55.785 -33.930 1.00 32.74 C </line>
<line>ATOM 2685 CA ILE B 25 -61.153 57.451 -30.771 1.00 28.97 C </line>
<line>ATOM 2693 CA GLU B 26 -62.855 60.836 -30.558 1.00 27.32 C </line>
<line>ATOM 2702 CA ILE B 27 -63.952 62.549 -27.350 1.00 25.14 C </line>
<line>ATOM 2710 CA VAL B 28 -67.309 64.120 -28.159 1.00 26.79 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE GLU ILE ASP SER ARG LYS GLN ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.08 7.32 6.93 6.28 8.80 8.08 5.21 5.41 3.80 </line>
<line>GLN CA 11.51 8.24 7.56 7.99 9.81 7.65 5.46 3.80 </line>
<line>LYS CA 14.78 11.43 9.86 8.93 9.44 6.74 3.83 </line>
<line>ARG CA 13.62 10.35 7.89 5.83 5.74 3.81 </line>
<line>SER CA 13.21 10.71 7.31 5.59 3.82 </line>
<line>ASP CA 12.55 10.27 6.75 3.78 </line>
<line>ILE CA 9.44 6.75 3.79 </line>
<line>GLU CA 6.03 3.80 </line>
<line>ILE CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 408</line>
<line>GLN CA 342</line>
<line>LYS CA 253</line>
<line>ARG CA 248</line>
<line>SER CA 197</line>
<line>ASP CA 228</line>
<line>ILE CA 328</line>
<line>GLU CA 354</line>
<line>ILE CA 457</line>
<line>VAL CA 406</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GYP</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1GYPB</entryIDChain>
<sequence>ICDQGLIGTEIDVV</sequence>
<secondary-structure>HHH EE </secondary-structure>
<atom-coordinate>
<line>ATOM 2868 CA ILE B 21 55.336 30.853 76.813 1.00 12.97 C </line>
<line>ATOM 2876 CA CYS B 22 58.135 29.821 79.238 1.00 23.17 C </line>
<line>ATOM 2882 CA ASP B 23 55.751 29.659 82.230 1.00 32.57 C </line>
<line>ATOM 2890 CA GLN B 24 53.197 27.368 80.610 1.00 28.77 C </line>
<line>ATOM 2899 CA GLY B 25 56.016 24.804 79.840 1.00 26.38 C </line>
<line>ATOM 2903 CA LEU B 26 55.924 25.552 76.067 1.00 16.40 C </line>
<line>ATOM 2911 CA ILE B 27 59.401 27.011 75.230 1.00 19.83 C </line>
<line>ATOM 2919 CA GLY B 28 61.600 24.728 73.250 1.00 35.01 C </line>
<line>ATOM 2923 CA THR B 29 59.138 21.811 73.021 1.00 35.31 C </line>
<line>ATOM 2930 CA GLU B 30 55.692 23.048 71.924 1.00 30.95 C </line>
<line>ATOM 2939 CA ILE B 31 56.648 26.612 70.719 1.00 17.30 C </line>
<line>ATOM 2947 CA ASP B 32 60.020 27.684 69.460 1.00 19.96 C </line>
<line>ATOM 2955 CA VAL B 33 60.734 31.360 69.624 1.00 16.04 C </line>
<line>ATOM 2962 CA VAL B 34 63.127 31.962 66.846 1.00 11.73 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL ASP ILE GLU THR GLY ILE LEU GLY GLN ASP CYS ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 12.70 9.00 9.28 7.54 9.22 10.52 9.46 5.81 5.39 6.80 5.58 5.56 3.84 </line>
<line>CYS CA 13.53 10.08 10.18 9.22 10.26 10.19 8.59 5.06 5.76 5.48 5.68 3.83 </line>
<line>ASP CA 17.22 13.66 13.61 11.94 12.24 12.56 11.80 8.33 7.41 5.42 3.79 </line>
<line>GLN CA 17.58 13.91 13.08 10.50 10.02 11.13 11.48 8.22 5.60 3.89 </line>
<line>GLY CA 16.45 13.02 11.49 9.32 8.11 8.07 8.64 6.13 3.85 </line>
<line>LEU CA 13.34 9.92 8.06 5.50 4.85 5.80 6.39 3.86 </line>
<line>ILE CA 10.43 7.22 5.84 5.30 6.36 5.66 3.74 </line>
<line>GLY CA 9.78 7.61 5.06 5.87 6.28 3.82 </line>
<line>THR CA 12.53 10.26 6.92 5.88 3.82 </line>
<line>GLU CA 12.67 9.99 6.80 3.88 </line>
<line>ILE CA 9.25 6.36 3.76 </line>
<line>ASP CA 5.90 3.75 </line>
<line>VAL CA 3.72 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ILE CA 449</line>
<line>CYS CA 388</line>
<line>ASP CA 339</line>
<line>GLN CA 300</line>
<line>GLY CA 252</line>
<line>LEU CA 304</line>
<line>ILE CA 348</line>
<line>GLY CA 268</line>
<line>THR CA 203</line>
<line>GLU CA 260</line>
<line>ILE CA 364</line>
<line>ASP CA 369</line>
<line>VAL CA 467</line>
<line>VAL CA 416</line>
</n14>
</entryChain>
<parallel>
<x>-114.1729965209961</x>
<y>31.90999984741211</y>
<z>-107.25800323486328</z>
</parallel>
<rotation>
<x>-0.4020000100135803</x>
<y>0.8740000128746033</y>
<z>-0.2750000059604645</z>
<x>0.0989999994635582</x>
<y>0.3400000035762787</y>
<z>0.9350000023841858</z>
<x>0.9100000262260437</x>
<y>0.3490000069141388</y>
<z>-0.22300000488758087</z>
</rotation>
<rmsd>2.0946099758148193</rmsd>
<dmax>2.784893035888672</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DC6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DC6B</entryIDChain>
<sequence>KIRVT-AERDP</sequence>
<secondary-structure>EEEEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 3031 CA LYS B 70 -66.209 70.994 -30.313 1.00 30.87 C </line>
<line>ATOM 3040 CA ILE B 71 -66.678 69.117 -27.039 1.00 25.91 C </line>
<line>ATOM 3048 CA ARG B 72 -70.050 69.169 -25.319 1.00 26.04 C </line>
<line>ATOM 3059 CA VAL B 73 -69.987 70.177 -21.672 1.00 22.11 C </line>
<line>ATOM 3066 CA THR B 74 -72.616 69.219 -19.107 1.00 19.37 C </line>
<line>ATOM 3073 CA ALA B 75 -72.744 69.284 -15.307 1.00 26.23 C </line>
<line>ATOM 3078 CA GLU B 76 -75.272 66.519 -14.693 1.00 28.93 C </line>
<line>ATOM 3087 CA ARG B 77 -74.824 64.733 -11.377 1.00 31.06 C </line>
<line>ATOM 3098 CA ASP B 78 -77.257 61.934 -12.280 1.00 28.50 C </line>
<line>ATOM 3106 CA PRO B 79 -75.875 59.894 -15.236 1.00 26.39 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ASP ARG GLU ALA THR VAL ARG ILE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 21.07 23.01 21.73 18.61 16.46 13.03 9.47 6.56 3.80 </line>
<line>ILE CA 17.58 19.53 18.19 15.27 13.21 9.91 6.39 3.79 </line>
<line>ARG CA 14.89 16.56 15.39 12.13 10.37 6.72 3.78 </line>
<line>VAL CA 13.48 14.46 12.61 9.49 6.99 3.80 </line>
<line>THR CA 10.61 11.01 9.21 5.82 3.80 </line>
<line>ALA CA 9.90 9.14 6.36 3.80 </line>
<line>GLU CA 6.67 5.55 3.79 </line>
<line>ARG CA 6.28 3.82 </line>
<line>ASP CA 3.85 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>LYS CA 291</line>
<line>ILE CA 398</line>
<line>ARG CA 388</line>
<line>VAL CA 392</line>
<line>THR CA 350</line>
<line>ALA CA 297</line>
<line>GLU CA 287</line>
<line>ARG CA 258</line>
<line>ASP CA 267</line>
<line>PRO CA 368</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GYP</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1GYPB</entryIDChain>
<sequence>RIKCVKAQRNP</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 3346 CA ARG B 84 68.407 30.210 71.800 1.00 21.28 C </line>
<line>ATOM 3357 CA ILE B 85 66.437 33.270 70.684 1.00 14.48 C </line>
<line>ATOM 3365 CA LYS B 86 67.766 35.740 68.083 1.00 25.26 C </line>
<line>ATOM 3374 CA CYS B 87 67.809 39.486 68.460 1.00 24.61 C </line>
<line>ATOM 3380 CA VAL B 88 66.708 40.899 65.169 1.00 30.91 C </line>
<line>ATOM 3387 CA LYS B 89 67.099 44.557 64.321 1.00 36.77 C </line>
<line>ATOM 3396 CA ALA B 90 63.941 46.570 64.373 1.00 32.68 C </line>
<line>ATOM 3401 CA GLN B 91 62.374 47.519 61.031 1.00 43.18 C </line>
<line>ATOM 3410 CA ARG B 92 60.188 50.398 59.826 1.00 51.93 C </line>
<line>ATOM 3421 CA ASN B 93 58.073 48.145 57.543 1.00 46.64 C </line>
<line>ATOM 3429 CA PRO B 94 57.035 44.621 58.719 1.00 35.60 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ASN ARG GLN ALA LYS VAL CYS LYS ILE ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 22.54 25.13 24.87 21.26 18.51 16.23 12.69 9.88 6.69 3.81 </line>
<line>ILE CA 18.98 21.54 21.22 17.68 14.93 12.97 9.42 6.74 3.83 </line>
<line>LYS CA 16.78 18.95 18.45 14.75 12.07 9.61 6.02 3.77 </line>
<line>CYS CA 15.41 17.00 15.86 12.22 9.05 6.58 3.75 </line>
<line>VAL CA 12.21 13.61 12.70 8.93 6.36 3.78 </line>
<line>LYS CA 11.52 11.84 10.10 6.47 3.75 </line>
<line>ALA CA 9.14 9.14 7.03 3.81 </line>
<line>GLN CA 6.50 5.57 3.81 </line>
<line>ARG CA 6.67 3.84 </line>
<line>ASN CA 3.86 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ARG CA 329</line>
<line>ILE CA 438</line>
<line>LYS CA 426</line>
<line>CYS CA 431</line>
<line>VAL CA 399</line>
<line>LYS CA 323</line>
<line>ALA CA 305</line>
<line>GLN CA 277</line>
<line>ARG CA 230</line>
<line>ASN CA 266</line>
<line>PRO CA 364</line>
</n14>
</entryChain>
<parallel>
<x>-136.50100708007812</x>
<y>28.139999389648438</y>
<z>-86.78199768066406</z>
</parallel>
<rotation>
<x>-0.4189999997615814</x>
<y>0.843999981880188</y>
<z>-0.33399999141693115</z>
<x>-0.1509999930858612</x>
<y>0.2980000078678131</y>
<z>0.9430000185966492</z>
<x>0.8949999809265137</x>
<y>0.4449999928474426</y>
<z>0.003000000026077032</z>
</rotation>
<rmsd>1.4861760139465332</rmsd>
<dmax>2.228105068206787</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DC6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DC6B</entryIDChain>
<sequence>FDKYA--GQDIV</sequence>
<secondary-structure>GGG -- E</secondary-structure>
<atom-coordinate>
<line>ATOM 3521 CA PHE B 134 -58.680 40.805 -23.319 1.00 32.36 C </line>
<line>ATOM 3532 CA ASP B 135 -59.326 37.831 -25.628 1.00 39.51 C </line>
<line>ATOM 3540 CA LYS B 136 -62.065 36.710 -23.208 1.00 34.28 C </line>
<line>ATOM 3549 CA TYR B 137 -64.297 39.695 -23.975 1.00 31.16 C </line>
<line>ATOM 3561 CA ALA B 138 -67.688 38.339 -24.985 1.00 34.65 C </line>
<line>ATOM 3566 CA GLY B 140 -69.652 41.377 -26.186 1.00 30.56 C </line>
<line>ATOM 3570 CA GLN B 141 -70.801 42.671 -22.777 1.00 31.77 C </line>
<line>ATOM 3579 CA ASP B 142 -72.146 46.235 -22.748 1.00 33.18 C </line>
<line>ATOM 3587 CA ILE B 143 -70.717 47.161 -19.325 1.00 27.92 C </line>
<line>ATOM 3595 CA VAL B 144 -67.126 46.257 -18.335 1.00 26.06 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE ASP GLN GLY ALA TYR LYS ASP PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 11.22 14.19 14.53 12.28 11.35 9.49 5.76 5.31 3.82 </line>
<line>ASP CA 13.60 16.02 15.60 12.78 10.93 8.40 5.56 3.82 </line>
<line>LYS CA 11.85 14.11 13.88 10.58 9.39 6.12 3.81 </line>
<line>TYR CA 9.10 10.89 10.29 7.25 6.03 3.79 </line>
<line>ALA CA 10.36 10.91 9.34 5.77 3.81 </line>
<line>GLY CA 9.58 9.04 6.45 3.82 </line>
<line>GLN CA 6.79 5.66 3.81 </line>
<line>ASP CA 6.68 3.82 </line>
<line>ILE CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PHE CA 351</line>
<line>ASP CA 235</line>
<line>LYS CA 233</line>
<line>TYR CA 272</line>
<line>ALA CA 208</line>
<line>GLY CA 231</line>
<line>GLN CA 290</line>
<line>ASP CA 346</line>
<line>ILE CA 420</line>
<line>VAL CA 453</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GYP</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1GYPB</entryIDChain>
<sequence>QHEYSPASHHVV</sequence>
<secondary-structure>GGG EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3829 CA GLN B 150 38.014 31.329 68.387 1.00 24.08 C </line>
<line>ATOM 3838 CA HIS B 151 35.914 28.575 66.771 1.00 23.12 C </line>
<line>ATOM 3848 CA GLU B 152 35.260 31.168 63.992 1.00 13.98 C </line>
<line>ATOM 3857 CA TYR B 153 38.912 30.937 62.986 1.00 18.15 C </line>
<line>ATOM 3869 CA SER B 154 39.282 29.666 59.416 1.00 26.96 C </line>
<line>ATOM 3875 CA PRO B 155 42.907 28.597 58.589 1.00 18.92 C </line>
<line>ATOM 3882 CA ALA B 156 41.913 29.155 55.048 1.00 26.08 C </line>
<line>ATOM 3887 CA SER B 157 41.024 32.801 55.020 1.00 24.24 C </line>
<line>ATOM 3893 CA HIS B 158 42.160 34.277 58.361 1.00 16.75 C </line>
<line>ATOM 3903 CA HIS B 159 45.716 35.304 58.036 1.00 24.60 C </line>
<line>ATOM 3913 CA VAL B 160 46.212 38.397 60.131 1.00 28.48 C </line>
<line>ATOM 3920 CA VAL B 161 44.161 37.859 63.257 1.00 23.59 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL HIS HIS SER ALA PRO SER TYR GLU HIS GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 10.33 13.61 13.50 11.24 13.78 14.07 11.29 9.21 5.49 5.19 3.82 </line>
<line>HIS CA 12.91 15.70 14.75 11.93 13.49 13.18 10.76 8.16 5.38 3.86 </line>
<line>GLU CA 11.16 13.68 12.72 9.43 10.79 11.33 9.71 6.27 3.80 </line>
<line>TYR CA 8.69 10.82 9.48 6.56 8.45 8.67 6.39 3.81 </line>
<line>SER CA 10.28 11.17 8.67 5.54 5.67 5.12 3.87 </line>
<line>PRO CA 10.45 10.46 7.29 5.73 5.83 3.72 </line>
<line>ALA CA 12.17 11.39 7.82 6.11 3.75 </line>
<line>SER CA 10.16 9.18 6.11 3.83 </line>
<line>HIS CA 6.39 6.04 3.72 </line>
<line>HIS CA 6.02 3.77 </line>
<line>VAL CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLN CA 388</line>
<line>HIS CA 269</line>
<line>GLU CA 275</line>
<line>TYR CA 327</line>
<line>SER CA 266</line>
<line>PRO CA 275</line>
<line>ALA CA 202</line>
<line>SER CA 222</line>
<line>HIS CA 342</line>
<line>HIS CA 388</line>
<line>VAL CA 444</line>
<line>VAL CA 491</line>
</n14>
</entryChain>
<parallel>
<x>-105.11699676513672</x>
<y>8.701000213623047</y>
<z>-85.7239990234375</z>
</parallel>
<rotation>
<x>-0.20800000429153442</x>
<y>0.9459999799728394</y>
<z>-0.25</z>
<x>-0.25699999928474426</x>
<y>0.19300000369548798</y>
<z>0.9470000267028809</z>
<x>0.9440000057220459</x>
<y>0.26100000739097595</y>
<z>0.2029999941587448</z>
</rotation>
<rmsd>1.4583760499954224</rmsd>
<dmax>3.225625991821289</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DC6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DC6B</entryIDChain>
<sequence>INDNF-GIIEG</sequence>
<secondary-structure>HHHHH- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3710 CA ILE B 161 -43.814 34.188 -14.356 1.00 27.75 C </line>
<line>ATOM 3718 CA ASN B 162 -46.604 31.611 -14.110 1.00 33.25 C </line>
<line>ATOM 3726 CA ASP B 163 -46.352 30.475 -17.732 1.00 28.20 C </line>
<line>ATOM 3734 CA ASN B 164 -42.606 30.026 -17.366 1.00 29.03 C </line>
<line>ATOM 3742 CA PHE B 165 -41.907 28.570 -13.919 1.00 28.34 C </line>
<line>ATOM 3753 CA GLY B 166 -45.327 28.266 -12.336 1.00 25.34 C </line>
<line>ATOM 3757 CA ILE B 167 -46.395 30.282 -9.295 1.00 27.28 C </line>
<line>ATOM 3765 CA ILE B 168 -47.366 28.257 -6.234 1.00 26.31 C </line>
<line>ATOM 3773 CA GLU B 169 -48.100 31.286 -4.064 1.00 28.55 C </line>
<line>ATOM 3782 CA GLY B 170 -47.328 34.993 -3.987 1.00 25.26 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLU ILE ILE GLY PHE ASN ASP ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 10.98 11.52 10.67 6.89 6.44 5.95 5.28 5.62 3.81 </line>
<line>ASN CA 10.70 10.16 8.59 5.00 4.00 5.60 5.39 3.80 </line>
<line>ASP CA 14.50 13.80 11.75 8.44 5.92 6.16 3.79 </line>
<line>ASN CA 15.03 14.45 12.24 8.92 5.98 3.81 </line>
<line>PHE CA 13.01 11.95 9.43 6.67 3.78 </line>
<line>GLY CA 10.91 9.23 6.43 3.80 </line>
<line>ILE CA 7.16 5.59 3.80 </line>
<line>ILE CA 7.10 3.80 </line>
<line>GLU CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ILE CA 477</line>
<line>ASN CA 373</line>
<line>ASP CA 292</line>
<line>ASN CA 295</line>
<line>PHE CA 302</line>
<line>GLY CA 299</line>
<line>ILE CA 347</line>
<line>ILE CA 285</line>
<line>GLU CA 304</line>
<line>GLY CA 370</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GYP</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1GYPB</entryIDChain>
<sequence>LTKENFGIETG</sequence>
<secondary-structure>HHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4038 CA LEU B 178 24.809 36.918 79.768 1.00 29.57 C </line>
<line>ATOM 4046 CA THR B 179 23.589 36.273 76.206 1.00 39.34 C </line>
<line>ATOM 4053 CA LYS B 180 24.166 32.516 76.147 1.00 39.41 C </line>
<line>ATOM 4062 CA GLU B 181 22.399 32.038 79.433 1.00 43.49 C </line>
<line>ATOM 4071 CA ASN B 182 19.536 34.158 78.105 1.00 48.82 C </line>
<line>ATOM 4079 CA PHE B 183 19.503 37.175 80.441 1.00 37.29 C </line>
<line>ATOM 4090 CA GLY B 184 20.325 39.268 77.381 1.00 34.75 C </line>
<line>ATOM 4094 CA ILE B 185 21.741 42.761 77.046 1.00 35.17 C </line>
<line>ATOM 4102 CA GLU B 186 19.393 45.166 75.479 1.00 36.30 C </line>
<line>ATOM 4111 CA THR B 187 21.593 48.232 75.798 1.00 30.68 C </line>
<line>ATOM 4118 CA GLY B 188 24.720 48.422 77.897 1.00 24.74 C </line>
</atom-coordinate>
<distance-map>
<line> GLY THR GLU ILE GLY PHE ASN GLU LYS THR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.66 12.41 10.76 7.14 5.60 5.35 6.18 5.45 5.74 3.82 </line>
<line>THR CA 12.32 12.13 9.86 6.80 4.58 5.95 4.95 5.46 3.80 </line>
<line>LYS CA 16.01 15.93 13.54 10.57 7.87 7.87 5.29 3.76 </line>
<line>GLU CA 16.62 16.62 14.04 11.01 7.80 5.98 3.80 </line>
<line>ASN CA 15.18 14.41 11.32 8.94 5.22 3.82 </line>
<line>PHE CA 12.66 12.17 9.41 6.91 3.80 </line>
<line>GLY CA 10.17 9.19 6.27 3.78 </line>
<line>ILE CA 6.45 5.61 3.71 </line>
<line>GLU CA 6.70 3.79 </line>
<line>THR CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 457</line>
<line>THR CA 355</line>
<line>LYS CA 290</line>
<line>GLU CA 288</line>
<line>ASN CA 269</line>
<line>PHE CA 347</line>
<line>GLY CA 351</line>
<line>ILE CA 367</line>
<line>GLU CA 287</line>
<line>THR CA 278</line>
<line>GLY CA 351</line>
</n14>
</entryChain>
<parallel>
<x>-67.04100036621094</x>
<y>-7.177999973297119</y>
<z>-90.61399841308594</z>
</parallel>
<rotation>
<x>-0.43799999356269836</x>
<y>0.8610000014305115</y>
<z>-0.25999999046325684</z>
<x>-0.27399998903274536</x>
<y>0.14800000190734863</y>
<z>0.949999988079071</z>
<x>0.8560000061988831</x>
<y>0.4869999885559082</y>
<z>0.17100000381469727</z>
</rotation>
<rmsd>1.249140977859497</rmsd>
<dmax>1.7973949909210205</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1DC6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DC6B</entryIDChain>
<sequence>FDAKA----GIALN</sequence>
<secondary-structure>EE ---- E</secondary-structure>
<atom-coordinate>
<line>ATOM 4669 CA PHE B 292 -39.941 45.205 -15.048 1.00 21.52 C </line>
<line>ATOM 4680 CA ASP B 293 -36.956 46.547 -13.096 1.00 19.61 C </line>
<line>ATOM 4688 CA ALA B 294 -34.293 43.923 -13.705 1.00 22.19 C </line>
<line>ATOM 4693 CA LYS B 295 -31.655 45.451 -11.394 1.00 23.67 C </line>
<line>ATOM 4702 CA ALA B 296 -34.062 45.977 -8.486 1.00 17.18 C </line>
<line>ATOM 4707 CA GLY B 297 -35.216 42.368 -8.136 1.00 26.93 C </line>
<line>ATOM 4711 CA ILE B 298 -33.810 39.916 -5.580 1.00 28.02 C </line>
<line>ATOM 4719 CA ALA B 299 -33.756 36.089 -5.344 1.00 30.25 C </line>
<line>ATOM 4724 CA LEU B 300 -33.235 33.980 -2.200 1.00 32.27 C </line>
<line>ATOM 4732 CA ASN B 301 -32.864 30.801 -4.332 1.00 29.17 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU ALA ILE GLY ALA LYS ALA ASP PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 19.30 18.33 14.68 12.46 8.84 8.84 9.06 5.95 3.81 </line>
<line>ASP CA 18.48 17.04 13.41 10.51 6.72 5.47 5.67 3.79 </line>
<line>ALA CA 16.19 15.24 11.47 9.07 5.86 5.61 3.83 </line>
<line>LYS CA 16.31 14.79 11.34 8.31 5.73 3.81 </line>
<line>ALA CA 15.78 13.57 10.38 6.73 3.81 </line>
<line>GLY CA 12.40 10.47 7.03 3.81 </line>
<line>ILE CA 9.25 6.86 3.83 </line>
<line>ALA CA 5.46 3.82 </line>
<line>LEU CA 3.85 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>PHE CA 490</line>
<line>ASP CA 408</line>
<line>ALA CA 343</line>
<line>LYS CA 266</line>
<line>ALA CA 297</line>
<line>GLY CA 357</line>
<line>ILE CA 272</line>
<line>ALA CA 263</line>
<line>LEU CA 186</line>
<line>ASN CA 200</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GYP</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1GYPB</entryIDChain>
<sequence>YDSKATLQNNLPGE</sequence>
<secondary-structure>EEHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 5029 CA TYR B 310 34.407 38.644 88.465 1.00 3.72 C </line>
<line>ATOM 5041 CA ASP B 311 33.942 40.320 91.884 1.00 14.21 C </line>
<line>ATOM 5049 CA SER B 312 31.013 38.554 93.541 1.00 16.87 C </line>
<line>ATOM 5055 CA LYS B 313 30.802 40.738 96.668 1.00 15.34 C </line>
<line>ATOM 5064 CA ALA B 314 31.299 44.098 94.923 1.00 12.13 C </line>
<line>ATOM 5069 CA THR B 315 28.570 43.206 92.421 1.00 19.99 C </line>
<line>ATOM 5076 CA LEU B 316 26.133 41.850 95.025 1.00 26.82 C </line>
<line>ATOM 5084 CA GLN B 317 26.481 44.730 97.511 1.00 27.74 C </line>
<line>ATOM 5093 CA ASN B 318 26.100 47.510 94.905 1.00 20.72 C </line>
<line>ATOM 5101 CA ASN B 319 22.933 46.698 92.978 1.00 25.49 C </line>
<line>ATOM 5109 CA LEU B 320 19.373 47.925 93.475 1.00 36.66 C </line>
<line>ATOM 5117 CA PRO B 321 17.651 45.559 95.974 1.00 48.77 C </line>
<line>ATOM 5124 CA GLY B 322 14.471 44.916 94.040 1.00 54.10 C </line>
<line>ATOM 5128 CA GLU B 323 15.766 45.074 90.465 1.00 53.25 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLY PRO LEU ASN ASN GLN LEU THR ALA LYS SER ASP TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 19.82 21.63 19.62 18.36 14.73 13.75 13.48 11.03 8.40 9.01 9.20 6.11 3.84 </line>
<line>ASP CA 18.84 20.12 17.59 16.51 12.77 11.06 10.33 8.55 6.12 5.52 5.74 3.80 </line>
<line>SER CA 16.87 17.73 15.28 14.94 11.49 10.31 8.63 6.07 5.37 5.72 3.82 </line>
<line>LYS CA 16.83 17.06 14.02 13.87 10.54 8.43 5.94 5.07 5.40 3.82 </line>
<line>ALA CA 16.19 16.87 13.77 12.61 8.97 6.22 5.51 5.63 3.81 </line>
<line>THR CA 13.09 14.29 11.72 10.39 6.65 5.55 5.71 3.82 </line>
<line>LEU CA 11.78 12.10 9.31 9.22 6.16 5.66 3.82 </line>
<line>GLN CA 12.83 12.50 9.00 8.78 6.08 3.83 </line>
<line>ASN CA 11.51 11.95 8.74 6.89 3.80 </line>
<line>ASN CA 7.77 8.71 6.18 3.80 </line>
<line>LEU CA 5.50 5.78 3.85 </line>
<line>PRO CA 5.84 3.78 </line>
<line>GLY CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TYR CA 512</line>
<line>ASP CA 428</line>
<line>SER CA 368</line>
<line>LYS CA 285</line>
<line>ALA CA 318</line>
<line>THR CA 389</line>
<line>LEU CA 322</line>
<line>GLN CA 231</line>
<line>ASN CA 246</line>
<line>ASN CA 262</line>
<line>LEU CA 215</line>
<line>PRO CA 174</line>
<line>GLY CA 163</line>
<line>GLU CA 237</line>
</n14>
</entryChain>
<parallel>
<x>-62.638999938964844</x>
<y>0.36800000071525574</y>
<z>-103.58699798583984</z>
</parallel>
<rotation>
<x>-0.12399999797344208</x>
<y>0.9340000152587891</y>
<z>-0.33500000834465027</z>
<x>-0.13699999451637268</x>
<y>0.3179999887943268</y>
<z>0.9380000233650208</z>
<x>0.9829999804496765</x>
<y>0.16200000047683716</y>
<z>0.08900000154972076</z>
</rotation>
<rmsd>2.819922924041748</rmsd>
<dmax>4.2697272300720215</dmax>
</indel>