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
1DC5B-1GYPB
confEVID 1DC5B-1GYPB
pdbIDA 1DC5
pdbIDB 1GYP
pdbChainA B
pdbChainB B
identity 0.498600006103516
indelSize 5
alignment <alignment>
<seq1>-TIKVGINGFGRIGRIVFRAAQKRS----DIEIVAINDLL-DADYMAYMLKYDSTHGRFDGTVEVK--------DGHLIVNGKKIRVT-AERDPANLKWDEVGVDVVAEATGLFLTDETARKHITAGAKKVVMTGPSKDNTPMFVKGANFDKYAG--QDIVSNASCTTNCLAPLAKVINDNF-GIIEGLMTTVHATTATQKTVDGPSHKDWRGGRGASQNIIPSSTGAAKAVGKVLPELNGKLTGMAFRVPTPNVSVVDLTVRLEKAATYEQIKAAVKAAAEGEMKGVLGYTEDDVVSTDFNGEVCTSVFDAKAG----IALNDNFVKLVSWYDNETGYSNKVLDLIAHISK------</seq1>
<seq2>APIKVGINGFGRIGRMVFQAICDQGLIGTEIDVVAVVDMSTNAEYFAYQMKHDTVHGRPKYTVEAVKSSPSVETADVLVVNGHRIKCVKAQRNPADLPWGKLGVDYVIESTGLFTDKLKAEGHIKGGAKKVVISAPASGGAKTIVMGVNQHEYSPASHHVVSNASCTTNCLAPIVHVLTKENFGIETGLMTTIHSYTATQKTVDGVSLKDWRGGRAAAVNIIPSTTGAAKAVGMVIPSTKGKLTGMSFRVPTPDVSVVDLTFRATRDTSIQEIDKAIKKAAQTYMKGILGFTDEELVSADFINDNRSSVYDSKATLQNNLPGEKRFFKVVSWYDNEWAYSHRVVDLVRYMAAKDAASS</seq2>
<ss_1>- EEEEE HHHHHHHHHGGG ----EEE EEE - HHHHHHHHH EEEEE-------- EEEE EEEEEE- EEEE HHHGGG EEEE GGG -- EE HHHHHHHHHHHHHHHHH- EEEEEEEE GGG EEE HHHHHHHH EEEEEE EEEEEEEE HHHHHHHHHHHHH EEE GGGG EEEE ---- EEEEEEEEEEEE HHHHHHHHHHHHH ------</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>1DC5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DC5B</entryIDChain>
<sequence>AQKRS----DIEIV</sequence>
<secondary-structure>GGG ----EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2637 CA ALA B 19 -55.848 60.219 -26.429 1.00 27.38 C </line>
<line>ATOM 2642 CA GLN B 20 -54.765 63.256 -28.454 1.00 31.14 C </line>
<line>ATOM 2651 CA LYS B 21 -51.834 61.256 -29.833 1.00 39.29 C </line>
<line>ATOM 2660 CA ARG B 22 -54.067 58.441 -31.117 1.00 39.42 C </line>
<line>ATOM 2671 CA SER B 23 -55.945 58.156 -34.402 1.00 38.24 C </line>
<line>ATOM 2677 CA ASP B 24 -58.561 55.584 -33.438 1.00 36.22 C </line>
<line>ATOM 2685 CA ILE B 25 -60.025 57.500 -30.530 1.00 35.24 C </line>
<line>ATOM 2693 CA GLU B 26 -61.892 60.787 -30.282 1.00 34.36 C </line>
<line>ATOM 2702 CA ILE B 27 -62.824 62.478 -27.013 1.00 29.57 C </line>
<line>ATOM 2710 CA VAL B 28 -66.083 64.337 -27.646 1.00 23.36 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 11.10 7.36 7.19 6.45 8.83 8.24 5.32 5.36 3.81 </line>
<line>GLN CA 11.40 8.22 7.76 8.07 9.91 7.92 5.55 3.81 </line>
<line>LYS CA 14.74 11.41 10.08 9.04 9.51 6.88 3.82 </line>
<line>ARG CA 13.83 10.48 8.21 6.06 5.81 3.79 </line>
<line>SER CA 13.66 10.98 7.70 5.66 3.79 </line>
<line>ASP CA 12.91 10.34 6.94 3.78 </line>
<line>ILE CA 9.58 6.71 3.79 </line>
<line>GLU CA 6.09 3.80 </line>
<line>ILE CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 415</line>
<line>GLN CA 346</line>
<line>LYS CA 266</line>
<line>ARG CA 256</line>
<line>SER CA 192</line>
<line>ASP CA 230</line>
<line>ILE CA 332</line>
<line>GLU CA 357</line>
<line>ILE CA 470</line>
<line>VAL CA 413</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>-112.96600341796875</x>
<y>31.91900062561035</y>
<z>-106.91500091552734</z>
</parallel>
<rotation>
<x>-0.4129999876022339</x>
<y>0.8550000190734863</y>
<z>-0.31299999356269836</z>
<x>0.07800000160932541</x>
<y>0.375</y>
<z>0.9240000247955322</z>
<x>0.9070000052452087</x>
<y>0.3569999933242798</y>
<z>-0.22200000286102295</z>
</rotation>
<rmsd>2.04579496383667</rmsd>
<dmax>2.788672924041748</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DC5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DC5B</entryIDChain>
<sequence>KIRVT-AERDP</sequence>
<secondary-structure>EEEEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 3031 CA LYS B 70 -65.319 70.871 -29.907 1.00 36.01 C </line>
<line>ATOM 3040 CA ILE B 71 -65.719 68.919 -26.691 1.00 27.62 C </line>
<line>ATOM 3048 CA ARG B 72 -69.007 68.703 -24.798 1.00 32.37 C </line>
<line>ATOM 3059 CA VAL B 73 -68.615 70.022 -21.259 1.00 25.89 C </line>
<line>ATOM 3066 CA THR B 74 -71.315 68.945 -18.781 1.00 28.64 C </line>
<line>ATOM 3073 CA ALA B 75 -71.876 69.070 -15.025 1.00 34.54 C </line>
<line>ATOM 3078 CA GLU B 76 -74.173 66.102 -14.422 1.00 39.26 C </line>
<line>ATOM 3087 CA ARG B 77 -74.268 64.577 -10.949 1.00 39.93 C </line>
<line>ATOM 3098 CA ASP B 78 -76.457 61.716 -12.174 1.00 47.05 C </line>
<line>ATOM 3106 CA PRO B 79 -74.749 59.811 -15.041 1.00 47.71 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 20.79 22.85 21.89 18.46 16.36 12.78 9.29 6.66 3.78 </line>
<line>ILE CA 17.33 19.44 18.43 15.16 13.19 9.69 6.25 3.80 </line>
<line>ARG CA 14.40 16.24 15.38 11.88 10.19 6.45 3.80 </line>
<line>VAL CA 13.44 14.60 12.96 9.64 7.10 3.82 </line>
<line>THR CA 10.45 11.06 9.44 5.94 3.80 </line>
<line>ALA CA 9.69 9.12 6.52 3.80 </line>
<line>GLU CA 6.35 5.43 3.79 </line>
<line>ARG CA 6.30 3.80 </line>
<line>ASP CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>LYS CA 291</line>
<line>ILE CA 403</line>
<line>ARG CA 396</line>
<line>VAL CA 397</line>
<line>THR CA 359</line>
<line>ALA CA 294</line>
<line>GLU CA 293</line>
<line>ARG CA 251</line>
<line>ASP CA 264</line>
<line>PRO CA 375</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>-135.49000549316406</x>
<y>27.889999389648438</y>
<z>-86.40699768066406</z>
</parallel>
<rotation>
<x>-0.3720000088214874</x>
<y>0.8759999871253967</y>
<z>-0.30799999833106995</z>
<x>-0.13199999928474426</x>
<y>0.27799999713897705</y>
<z>0.9509999752044678</z>
<x>0.9190000295639038</x>
<y>0.39399999380111694</y>
<z>0.012000000104308128</z>
</rotation>
<rmsd>1.483620047569275</rmsd>
<dmax>1.9970840215682983</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DC5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DC5B</entryIDChain>
<sequence>DKYAG--QDIVS</sequence>
<secondary-structure>GG -- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3532 CA ASP B 135 -57.987 37.857 -25.078 1.00 38.80 C </line>
<line>ATOM 3540 CA LYS B 136 -60.567 36.827 -22.478 1.00 37.22 C </line>
<line>ATOM 3549 CA TYR B 137 -62.918 39.684 -23.376 1.00 40.28 C </line>
<line>ATOM 3561 CA ALA B 138 -66.393 38.337 -24.216 1.00 34.48 C </line>
<line>ATOM 3566 CA GLY B 140 -68.183 41.375 -25.611 1.00 26.04 C </line>
<line>ATOM 3570 CA GLN B 141 -69.327 42.553 -22.176 1.00 30.69 C </line>
<line>ATOM 3579 CA ASP B 142 -70.669 46.131 -22.338 1.00 35.44 C </line>
<line>ATOM 3587 CA ILE B 143 -69.168 47.041 -18.949 1.00 31.75 C </line>
<line>ATOM 3595 CA VAL B 144 -65.581 46.248 -17.985 1.00 30.76 C </line>
<line>ATOM 3602 CA SER B 145 -62.796 47.499 -15.719 1.00 25.81 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL ILE ASP GLN GLY ALA TYR LYS ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 14.27 13.36 15.71 15.39 12.61 10.80 8.46 5.53 3.80 </line>
<line>LYS CA 12.83 11.58 13.81 13.73 10.47 9.41 6.26 3.81 </line>
<line>TYR CA 10.94 8.90 10.62 10.14 7.12 5.96 3.82 </line>
<line>ALA CA 13.00 10.10 10.55 9.09 5.53 3.79 </line>
<line>GLY CA 12.82 9.42 8.80 6.29 3.81 </line>
<line>GLN CA 10.43 6.73 5.53 3.82 </line>
<line>ASP CA 10.38 6.70 3.82 </line>
<line>ILE CA 7.16 3.80 </line>
<line>VAL CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ASP CA 241</line>
<line>LYS CA 241</line>
<line>TYR CA 273</line>
<line>ALA CA 210</line>
<line>GLY CA 233</line>
<line>GLN CA 289</line>
<line>ASP CA 337</line>
<line>ILE CA 421</line>
<line>VAL CA 461</line>
<line>SER CA 516</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GYP</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1GYPB</entryIDChain>
<sequence>HEYSPASHHVVS</sequence>
<secondary-structure>GG EEE</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 3927 CA SER B 162 43.488 40.390 66.070 1.00 17.72 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL VAL HIS HIS SER ALA PRO SER TYR GLU HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 14.05 12.91 15.70 14.75 11.93 13.49 13.18 10.76 8.16 5.38 3.86 </line>
<line>GLU CA 12.53 11.16 13.68 12.72 9.43 10.79 11.33 9.71 6.27 3.80 </line>
<line>TYR CA 10.95 8.69 10.82 9.48 6.56 8.45 8.67 6.39 3.81 </line>
<line>SER CA 13.30 10.28 11.17 8.67 5.54 5.67 5.12 3.87 </line>
<line>PRO CA 13.98 10.45 10.46 7.29 5.73 5.83 3.72 </line>
<line>ALA CA 15.82 12.17 11.39 7.82 6.11 3.75 </line>
<line>SER CA 13.63 10.16 9.18 6.11 3.83 </line>
<line>HIS CA 9.93 6.39 6.04 3.72 </line>
<line>HIS CA 9.77 6.02 3.77 </line>
<line>VAL CA 6.83 3.78 </line>
<line>VAL CA 3.84 </line>
<line>SER CA </line>
</distance-map>
<n14>
<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>
<line>SER CA 508</line>
</n14>
</entryChain>
<parallel>
<x>-106.4469985961914</x>
<y>9.111000061035156</y>
<z>-84.06300354003906</z>
</parallel>
<rotation>
<x>-0.3440000116825104</x>
<y>0.8730000257492065</y>
<z>-0.34700000286102295</z>
<x>-0.10400000214576721</x>
<y>0.3319999873638153</y>
<z>0.9380000233650208</z>
<x>0.9330000281333923</x>
<y>0.3580000102519989</y>
<z>-0.023000000044703484</z>
</rotation>
<rmsd>0.8158890008926392</rmsd>
<dmax>1.4389339685440063</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DC5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DC5B</entryIDChain>
<sequence>INDNF-GIIEG</sequence>
<secondary-structure>HHHHH- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3710 CA ILE B 161 -42.369 34.567 -14.401 1.00 28.43 C </line>
<line>ATOM 3718 CA ASN B 162 -45.175 32.053 -13.982 1.00 30.87 C </line>
<line>ATOM 3726 CA ASP B 163 -45.243 30.683 -17.547 1.00 35.26 C </line>
<line>ATOM 3734 CA ASN B 164 -41.475 30.324 -17.253 1.00 33.70 C </line>
<line>ATOM 3742 CA PHE B 165 -40.741 28.859 -13.839 1.00 31.50 C </line>
<line>ATOM 3753 CA GLY B 166 -44.062 28.448 -12.133 1.00 31.86 C </line>
<line>ATOM 3757 CA ILE B 167 -44.884 30.673 -9.210 1.00 29.03 C </line>
<line>ATOM 3765 CA ILE B 168 -45.455 28.491 -6.151 1.00 26.38 C </line>
<line>ATOM 3773 CA GLU B 169 -46.527 31.451 -4.023 1.00 27.69 C </line>
<line>ATOM 3782 CA GLY B 170 -45.721 35.150 -3.759 1.00 28.58 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 11.17 11.61 10.70 6.96 6.74 5.96 5.19 5.77 3.79 </line>
<line>ASN CA 10.70 10.07 8.61 4.98 4.20 5.47 5.23 3.82 </line>
<line>ASP CA 14.50 13.61 11.61 8.34 5.98 6.11 3.80 </line>
<line>ASN CA 14.95 14.21 11.94 8.74 6.04 3.79 </line>
<line>PHE CA 12.88 11.69 9.03 6.47 3.76 </line>
<line>GLY CA 10.85 8.99 6.14 3.76 </line>
<line>ILE CA 7.10 5.50 3.80 </line>
<line>ILE CA 7.08 3.80 </line>
<line>GLU CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ILE CA 483</line>
<line>ASN CA 377</line>
<line>ASP CA 295</line>
<line>ASN CA 297</line>
<line>PHE CA 306</line>
<line>GLY CA 297</line>
<line>ILE CA 351</line>
<line>ILE CA 281</line>
<line>GLU CA 312</line>
<line>GLY CA 362</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>-65.66999816894531</x>
<y>-6.875</y>
<z>-90.51000213623047</z>
</parallel>
<rotation>
<x>-0.4359999895095825</x>
<y>0.8690000176429749</y>
<z>-0.23499999940395355</z>
<x>-0.21899999678134918</x>
<y>0.1509999930858612</y>
<z>0.9639999866485596</z>
<x>0.8730000257492065</x>
<y>0.47200000286102295</y>
<z>0.125</z>
</rotation>
<rmsd>1.3271770477294922</rmsd>
<dmax>1.8923759460449219</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1DC5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DC5B</entryIDChain>
<sequence>DAKAG----IALND</sequence>
<secondary-structure>E ---- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4680 CA ASP B 293 -35.431 46.700 -13.193 1.00 26.26 C </line>
<line>ATOM 4688 CA ALA B 294 -32.686 44.094 -13.647 1.00 23.93 C </line>
<line>ATOM 4693 CA LYS B 295 -30.036 45.448 -11.286 1.00 18.41 C </line>
<line>ATOM 4702 CA ALA B 296 -32.461 46.290 -8.465 1.00 20.73 C </line>
<line>ATOM 4707 CA GLY B 297 -33.812 42.762 -8.022 1.00 26.49 C </line>
<line>ATOM 4711 CA ILE B 298 -32.080 40.128 -5.896 1.00 27.12 C </line>
<line>ATOM 4719 CA ALA B 299 -32.067 36.373 -5.480 1.00 28.07 C </line>
<line>ATOM 4724 CA LEU B 300 -31.364 34.366 -2.325 1.00 31.70 C </line>
<line>ATOM 4732 CA ASN B 301 -31.174 31.199 -4.442 1.00 32.76 C </line>
<line>ATOM 4740 CA ASP B 302 -32.648 29.594 -7.595 1.00 26.48 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ASN LEU ALA ILE GLY ALA LYS ALA ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 18.21 18.30 16.93 13.32 10.38 6.70 5.60 5.86 3.81 </line>
<line>ALA CA 15.71 15.92 14.99 11.26 8.73 5.89 5.63 3.80 </line>
<line>LYS CA 16.49 15.85 14.31 10.96 7.84 5.67 3.81 </line>
<line>ALA CA 16.72 15.67 13.46 10.36 6.69 3.80 </line>
<line>GLY CA 13.23 12.39 10.44 7.09 3.80 </line>
<line>ILE CA 10.69 9.09 6.82 3.78 </line>
<line>ALA CA 7.13 5.35 3.80 </line>
<line>LEU CA 7.22 3.81 </line>
<line>ASN CA 3.83 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ASP CA 405</line>
<line>ALA CA 345</line>
<line>LYS CA 267</line>
<line>ALA CA 292</line>
<line>GLY CA 361</line>
<line>ILE CA 275</line>
<line>ALA CA 260</line>
<line>LEU CA 183</line>
<line>ASN CA 200</line>
<line>ASP CA 245</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GYP</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1GYPB</entryIDChain>
<sequence>DSKATLQNNLPGEK</sequence>
<secondary-structure>EHHHHHH </secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 5137 CA LYS B 324 14.805 42.756 87.634 1.00 48.22 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLU GLY PRO LEU ASN ASN GLN LEU THR ALA LYS SER ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 19.75 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 17.76 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 18.48 16.83 17.06 14.02 13.87 10.54 8.43 5.94 5.07 5.40 3.82 </line>
<line>ALA CA 18.08 16.19 16.87 13.77 12.61 8.97 6.22 5.51 5.63 3.81 </line>
<line>THR CA 14.58 13.09 14.29 11.72 10.39 6.65 5.55 5.71 3.82 </line>
<line>LEU CA 13.56 11.78 12.10 9.31 9.22 6.16 5.66 3.82 </line>
<line>GLN CA 15.42 12.83 12.50 9.00 8.78 6.08 3.83 </line>
<line>ASN CA 14.25 11.51 11.95 8.74 6.89 3.80 </line>
<line>ASN CA 10.50 7.77 8.71 6.18 3.80 </line>
<line>LEU CA 9.04 5.50 5.78 3.85 </line>
<line>PRO CA 9.25 5.84 3.78 </line>
<line>GLY CA 6.77 3.81 </line>
<line>GLU CA 3.78 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<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>
<line>LYS CA 247</line>
</n14>
</entryChain>
<parallel>
<x>-58.38199996948242</x>
<y>-1.1440000534057617</y>
<z>-102.65499877929688</z>
</parallel>
<rotation>
<x>-0.10000000149011612</x>
<y>0.9240000247955322</y>
<z>-0.36899998784065247</z>
<x>-0.08799999952316284</x>
<y>0.3619999885559082</y>
<z>0.9279999732971191</z>
<x>0.9909999966621399</x>
<y>0.125</y>
<z>0.04500000178813934</z>
</rotation>
<rmsd>2.6170918941497803</rmsd>
<dmax>4.909805774688721</dmax>
</indel>