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-1CERP
confEVID 1DC6B-1CERP
pdbIDA 1DC6
pdbIDB 1CER
pdbChainA B
pdbChainB P
identity 0.492399990558624
indelSize 4
alignment <alignment>
<seq1>TIKVGINGFGRIGRIVFRAAQKRSDIEIVAINDLLDADYMAYMLKYDSTHGRFDGTVEVKDGHLIVNGKKIRVTAERDPANLKWDEVGVDVVAEATGLFLTDETARKHITAGAKKVVMTGPSKDNTPMFVKGANFDKYAG--QDIVSNASCTTNCLAPLAKVINDNFGIIEGLMTTVHATTATQKTVDGPSHKDWRGGRGASQNIIPSSTGAAKAVGKVLPELNGKLTGMAFRVPTPNVSVVDLTVRLEKAATYEQIKAAVKAAAEGEMKGVLGYTEDDVVSTDFNGEVCTSVFDAKAGIALNDNFVKLVSWYDNETGYSNKVLDLIAHISK---</seq1>
<seq2>-MKVGINGFGRIGRQVFRILHSRG-VEVALINDLTDNKTLAHLLKYDSIYHRFPGEVAYDDQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIITAPAKGEDITIVMGVNHEAYDPSRHHIISNASCTTNSLAPVMKVLEEAFGVEKALMTTVHSYTNDQRLLDLPH-KDLRRARAAAINIIPTTTGAAKATALVLPSLKGRFDGMALRVPTATGSISDITALLKREVTAEEVNAALKAAAEGPLKGILAYTEDEIVLQDIVMDPHSSIVDAKLTKALG-NMVKVFAWYDNEWGYANRVADLVELVLRKGV</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>- EEEE HHHHHHHHHHHH - EEE HHHHHHHHH EEEEEEEEEEE EEEEEE EEEE HHHGGHHHH EEEE GGG EEE HHHHHHHHHHHHH EEEEEEEE - HHHH GGG EEE GGG EEEEEE EEEEEEEEE HHHHHHHHHHHHH EEEE GGGG EEEEGGG EEEE-EEEEEEEEEE HHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DC6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DC6B</entryIDChain>
<sequence>DKYAG--QDIVS</sequence>
<secondary-structure>GG -- EE</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 3602 CA SER B 145 -64.284 47.347 -16.020 1.00 25.44 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 14.40 13.60 16.02 15.60 12.78 10.93 8.40 5.56 3.82 </line>
<line>LYS CA 13.03 11.85 14.11 13.88 10.58 9.39 6.12 3.81 </line>
<line>TYR CA 11.04 9.10 10.89 10.29 7.25 6.03 3.79 </line>
<line>ALA CA 13.16 10.36 10.91 9.34 5.77 3.81 </line>
<line>GLY CA 12.95 9.58 9.04 6.45 3.82 </line>
<line>GLN CA 10.49 6.79 5.66 3.81 </line>
<line>ASP CA 10.41 6.68 3.82 </line>
<line>ILE CA 7.23 3.83 </line>
<line>VAL CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<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>
<line>SER CA 511</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>EAYDPSRHHIIS</sequence>
<secondary-structure>GG EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3480 CA GLU P 135 52.550 -35.281 21.055 1.00 38.22 C </line>
<line>ATOM 3485 CA ALA P 136 49.798 -37.565 19.688 1.00 33.78 C </line>
<line>ATOM 3490 CA TYR P 137 50.644 -37.000 16.064 1.00 32.74 C </line>
<line>ATOM 3502 CA ASP P 138 51.712 -40.399 14.745 1.00 37.70 C </line>
<line>ATOM 3510 CA PRO P 138A 53.427 -40.121 11.325 1.00 39.12 C </line>
<line>ATOM 3517 CA SER P 139 52.655 -43.624 10.161 1.00 45.57 C </line>
<line>ATOM 3523 CA ARG P 140 48.919 -43.539 10.795 1.00 48.27 C </line>
<line>ATOM 3534 CA HIS P 141 47.978 -39.895 10.706 1.00 39.60 C </line>
<line>ATOM 3544 CA HIS P 142 47.870 -38.519 7.271 1.00 36.79 C </line>
<line>ATOM 3554 CA ILE P 143 44.858 -36.186 7.053 1.00 30.39 C </line>
<line>ATOM 3562 CA ILE P 144 45.177 -33.880 10.003 1.00 26.34 C </line>
<line>ATOM 3570 CA SER P 145 42.760 -31.117 10.957 1.00 24.57 C </line>
</atom-coordinate>
<distance-map>
<line> SER ILE ILE HIS HIS ARG SER PRO ASP TYR ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 14.67 13.36 16.00 14.91 12.22 13.66 13.72 10.90 8.17 5.61 3.83 </line>
<line>ALA CA 12.94 11.35 13.64 12.60 9.46 10.75 11.65 9.47 6.01 3.76 </line>
<line>TYR CA 11.08 8.74 10.74 9.34 6.65 8.57 9.10 6.32 3.80 </line>
<line>ASP CA 13.44 10.38 11.13 8.61 5.52 5.77 5.68 3.84 </line>
<line>PRO CA 13.96 10.43 10.35 7.06 5.49 5.68 3.77 </line>
<line>SER CA 15.97 12.28 11.22 7.57 6.01 3.79 </line>
<line>ARG CA 13.87 10.39 9.20 6.22 3.76 </line>
<line>HIS CA 10.21 6.67 6.07 3.70 </line>
<line>HIS CA 9.72 6.02 3.82 </line>
<line>ILE CA 6.73 3.76 </line>
<line>ILE CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLU CA 234</line>
<line>ALA CA 257</line>
<line>TYR CA 307</line>
<line>ASP CA 243</line>
<line>PRO CA 250</line>
<line>SER CA 182</line>
<line>ARG CA 201</line>
<line>HIS CA 303</line>
<line>HIS CA 376</line>
<line>ILE CA 426</line>
<line>ILE CA 466</line>
<line>SER CA 482</line>
</n14>
</entryChain>
<parallel>
<x>-116.48799896240234</x>
<y>78.5780029296875</y>
<z>-36.85900115966797</z>
</parallel>
<rotation>
<x>0.2329999953508377</x>
<y>-0.18400000035762787</y>
<z>-0.9549999833106995</z>
<x>0.5569999814033508</x>
<y>0.8299999833106995</y>
<z>-0.024000000208616257</z>
<x>0.796999990940094</x>
<y>-0.5270000100135803</y>
<z>0.29600000381469727</z>
</rotation>
<rmsd>2.206242084503174</rmsd>
<dmax>3.4813179969787598</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>LHSRG-VEVAL</sequence>
<secondary-structure>HHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 2618 CA LEU P 19 56.140 -20.142 6.185 1.00 31.89 C </line>
<line>ATOM 2626 CA HIS P 20 58.046 -17.828 3.929 1.00 39.53 C </line>
<line>ATOM 2636 CA SER P 21 59.622 -15.871 6.778 1.00 42.66 C </line>
<line>ATOM 2642 CA ARG P 22 60.558 -19.148 8.432 1.00 45.66 C </line>
<line>ATOM 2653 CA GLY P 23 62.521 -20.625 5.612 1.00 42.09 C </line>
<line>ATOM 2657 CA VAL P 25 59.939 -23.222 4.609 1.00 39.28 C </line>
<line>ATOM 2664 CA GLU P 26 59.654 -23.809 0.844 1.00 38.15 C </line>
<line>ATOM 2669 CA VAL P 27 56.255 -23.561 -0.746 1.00 37.20 C </line>
<line>ATOM 2676 CA ALA P 28 56.400 -25.067 -4.234 1.00 36.23 C </line>
<line>ATOM 2681 CA LEU P 29 52.891 -24.765 -5.574 1.00 35.06 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA VAL GLU VAL GLY ARG SER HIS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.05 11.53 7.73 7.37 5.14 6.42 5.06 5.54 3.75 </line>
<line>HIS CA 12.85 11.03 7.61 6.92 5.76 5.54 5.32 3.80 </line>
<line>SER CA 16.64 14.70 11.27 9.91 7.67 5.69 3.79 </line>
<line>ARG CA 16.93 14.59 11.06 8.95 5.62 3.74 </line>
<line>GLY CA 15.33 12.42 9.40 6.41 3.80 </line>
<line>VAL CA 12.48 9.70 6.51 3.82 </line>
<line>GLU CA 9.37 6.16 3.76 </line>
<line>VAL CA 6.01 3.80 </line>
<line>ALA CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 400</line>
<line>HIS CA 354</line>
<line>SER CA 268</line>
<line>ARG CA 242</line>
<line>GLY CA 218</line>
<line>VAL CA 301</line>
<line>GLU CA 328</line>
<line>VAL CA 432</line>
<line>ALA CA 377</line>
<line>LEU CA 455</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DC6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DC6B</entryIDChain>
<sequence>AQKRSDIEIVA</sequence>
<secondary-structure>GGG EEE E</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>
<line>ATOM 2717 CA ALA B 29 -68.679 65.044 -24.747 1.00 19.38 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL ILE GLU ILE ASP SER ARG LYS GLN ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.78 11.08 7.32 6.93 6.28 8.80 8.08 5.21 5.41 3.80 </line>
<line>GLN CA 13.59 11.51 8.24 7.56 7.99 9.81 7.65 5.46 3.80 </line>
<line>LYS CA 17.09 14.78 11.43 9.86 8.93 9.44 6.74 3.83 </line>
<line>ARG CA 16.29 13.62 10.35 7.89 5.83 5.74 3.81 </line>
<line>SER CA 16.48 13.21 10.71 7.31 5.59 3.82 </line>
<line>ASP CA 15.71 12.55 10.27 6.75 3.78 </line>
<line>ILE CA 12.27 9.44 6.75 3.79 </line>
<line>GLU CA 9.24 6.03 3.80 </line>
<line>ILE CA 5.95 3.79 </line>
<line>VAL CA 3.79 </line>
<line>ALA 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>
<line>ALA CA 470</line>
</n14>
</entryChain>
<parallel>
<x>117.4209976196289</x>
<y>-80.76200103759766</y>
<z>34.5359992980957</z>
</parallel>
<rotation>
<x>0.006000000052154064</x>
<y>0.777999997138977</y>
<z>0.6290000081062317</z>
<x>-0.10499999672174454</x>
<y>0.6259999871253967</y>
<z>-0.7730000019073486</z>
<x>-0.9940000176429749</x>
<y>-0.061000000685453415</y>
<z>0.08500000089406967</z>
</rotation>
<rmsd>0.8903710246086121</rmsd>
<dmax>1.4401350021362305</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>LDLPH-KDLRR</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3872 CA LEU P 185 24.581 -6.963 2.765 1.00 15.22 C </line>
<line>ATOM 3880 CA ASP P 186 21.452 -9.185 3.300 1.00 16.50 C </line>
<line>ATOM 3888 CA LEU P 187 21.782 -12.106 0.889 1.00 19.50 C </line>
<line>ATOM 3896 CA PRO P 188 20.618 -15.687 0.919 1.00 22.23 C </line>
<line>ATOM 3903 CA HIS P 190 22.790 -18.010 3.065 1.00 27.25 C </line>
<line>ATOM 3913 CA LYS P 191 22.234 -21.396 4.707 1.00 32.00 C </line>
<line>ATOM 3922 CA ASP P 192 22.352 -19.748 8.093 1.00 24.09 C </line>
<line>ATOM 3930 CA LEU P 193 19.683 -17.056 8.335 1.00 17.47 C </line>
<line>ATOM 3938 CA ARG P 194 21.679 -15.205 11.027 1.00 16.58 C </line>
<line>ATOM 3949 CA ARG P 195 24.626 -15.108 8.636 1.00 17.50 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ARG LEU ASP LYS HIS PRO LEU ASP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.04 12.03 12.53 14.03 14.75 11.20 9.76 6.15 3.87 </line>
<line>ASP CA 8.58 9.80 9.51 11.63 12.32 8.93 6.97 3.80 </line>
<line>LEU CA 8.78 10.60 9.18 10.52 10.05 6.37 3.77 </line>
<line>PRO CA 8.72 10.17 7.60 8.42 7.04 3.84 </line>
<line>HIS CA 6.54 8.51 6.19 5.34 3.80 </line>
<line>LYS CA 7.79 8.86 6.21 3.77 </line>
<line>ASP CA 5.20 5.45 3.80 </line>
<line>LEU CA 5.32 3.83 </line>
<line>ARG CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LEU CA 190</line>
<line>ASP CA 189</line>
<line>LEU CA 169</line>
<line>PRO CA 151</line>
<line>HIS CA 183</line>
<line>LYS CA 156</line>
<line>ASP CA 208</line>
<line>LEU CA 203</line>
<line>ARG CA 263</line>
<line>ARG CA 299</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DC6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DC6B</entryIDChain>
<sequence>VDGPSHKDWRG</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3889 CA VAL B 185 -53.493 67.400 6.511 1.00 19.10 C </line>
<line>ATOM 3896 CA ASP B 186 -55.174 65.099 9.076 1.00 22.09 C </line>
<line>ATOM 3904 CA GLY B 187 -58.832 65.003 8.044 1.00 28.96 C </line>
<line>ATOM 3908 CA PRO B 188 -62.052 62.882 7.912 1.00 31.51 C </line>
<line>ATOM 3915 CA SER B 189 -61.940 59.645 5.893 1.00 39.22 C </line>
<line>ATOM 3921 CA HIS B 190 -64.684 57.685 7.662 1.00 44.38 C </line>
<line>ATOM 3931 CA LYS B 191 -64.023 54.582 5.542 1.00 40.04 C </line>
<line>ATOM 3940 CA ASP B 192 -60.233 54.314 5.911 1.00 32.65 C </line>
<line>ATOM 3948 CA TRP B 193 -58.862 55.978 9.029 1.00 26.98 C </line>
<line>ATOM 3962 CA ARG B 194 -55.272 55.810 7.773 1.00 23.25 C </line>
<line>ATOM 3973 CA GLY B 195 -56.122 57.282 4.393 1.00 23.67 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ARG TRP ASP LYS HIS SER PRO GLY ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.67 11.79 12.87 14.73 16.62 14.86 11.48 9.78 6.05 3.83 </line>
<line>ASP CA 9.16 9.38 9.84 12.33 14.19 12.14 9.26 7.32 3.80 </line>
<line>GLY CA 8.96 9.86 9.08 10.99 11.91 9.38 6.56 3.86 </line>
<line>PRO CA 8.88 9.80 7.69 8.98 8.85 5.83 3.82 </line>
<line>SER CA 6.46 7.92 5.72 5.60 5.49 3.81 </line>
<line>HIS CA 9.17 9.60 6.22 5.85 3.82 </line>
<line>LYS CA 8.43 9.11 6.38 3.82 </line>
<line>ASP CA 5.29 5.51 3.79 </line>
<line>TRP CA 5.54 3.81 </line>
<line>ARG CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>VAL CA 165</line>
<line>ASP CA 181</line>
<line>GLY CA 166</line>
<line>PRO CA 149</line>
<line>SER CA 182</line>
<line>HIS CA 123</line>
<line>LYS CA 142</line>
<line>ASP CA 208</line>
<line>TRP CA 192</line>
<line>ARG CA 261</line>
<line>GLY CA 292</line>
</n14>
</entryChain>
<parallel>
<x>81.26300048828125</x>
<y>-75.63200378417969</y>
<z>-3.2309999465942383</z>
</parallel>
<rotation>
<x>0.2160000056028366</x>
<y>0.7379999756813049</y>
<z>0.6389999985694885</z>
<x>0.09300000220537186</x>
<y>0.6359999775886536</y>
<z>-0.765999972820282</z>
<x>-0.972000002861023</x>
<y>0.22499999403953552</y>
<z>0.06800000369548798</z>
</rotation>
<rmsd>0.6798620223999023</rmsd>
<dmax>1.550004005432129</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CER</pdbID>
<pdbChain>P</pdbChain>
<entryIDChain>1CERP</entryIDChain>
<sequence>TKALG-NMVKV</sequence>
<secondary-structure> EEEE-EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4690 CA THR P 297 39.186 -12.335 35.416 1.00 24.86 C </line>
<line>ATOM 4697 CA LYS P 298 36.488 -12.681 38.042 1.00 27.79 C </line>
<line>ATOM 4706 CA ALA P 299 35.475 -15.421 40.436 1.00 28.19 C </line>
<line>ATOM 4711 CA LEU P 300 32.338 -16.065 42.490 1.00 28.47 C </line>
<line>ATOM 4719 CA GLY P 302 33.738 -18.779 44.666 1.00 27.52 C </line>
<line>ATOM 4723 CA ASN P 303 34.031 -21.784 42.417 1.00 28.32 C </line>
<line>ATOM 4731 CA MET P 304 32.576 -20.036 39.371 1.00 23.19 C </line>
<line>ATOM 4739 CA VAL P 305 35.143 -18.284 37.370 1.00 20.09 C </line>
<line>ATOM 4746 CA LYS P 306 35.197 -16.170 34.171 1.00 17.88 C </line>
<line>ATOM 4755 CA VAL P 307 38.260 -15.694 32.018 1.00 13.54 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS VAL MET ASN GLY LEU ALA LYS THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 4.87 5.67 7.45 10.89 12.84 12.52 10.53 6.96 3.78 </line>
<line>LYS CA 6.96 5.37 5.80 8.44 10.39 9.41 6.96 3.78 </line>
<line>ALA CA 8.87 6.32 4.21 5.55 6.82 5.67 3.80 </line>
<line>LEU CA 12.04 8.80 6.25 5.06 5.96 3.75 </line>
<line>GLY CA 13.78 10.91 7.45 5.56 3.76 </line>
<line>ASN CA 12.77 10.04 6.24 3.80 </line>
<line>MET CA 10.26 6.99 3.70 </line>
<line>VAL CA 6.71 3.83 </line>
<line>LYS CA 3.77 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 350</line>
<line>LYS CA 273</line>
<line>ALA CA 268</line>
<line>LEU CA 195</line>
<line>GLY CA 199</line>
<line>ASN CA 240</line>
<line>MET CA 283</line>
<line>VAL CA 368</line>
<line>LYS CA 385</line>
<line>VAL CA 467</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DC6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DC6B</entryIDChain>
<sequence>GIALNDNFVKL</sequence>
<secondary-structure> EEEEEEE</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 4740 CA ASP B 302 -34.215 29.413 -7.635 1.00 30.20 C </line>
<line>ATOM 4748 CA ASN B 303 -37.678 28.941 -6.025 1.00 32.39 C </line>
<line>ATOM 4756 CA PHE B 304 -38.132 32.080 -3.825 1.00 28.55 C </line>
<line>ATOM 4767 CA VAL B 305 -37.815 35.552 -5.406 1.00 28.65 C </line>
<line>ATOM 4774 CA LYS B 306 -38.930 39.191 -5.117 1.00 23.93 C </line>
<line>ATOM 4783 CA LEU B 307 -39.722 40.949 -8.411 1.00 25.98 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS VAL PHE ASN ASP ASN LEU ALA ILE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 4.73 5.74 7.79 11.53 13.81 13.00 12.40 10.47 7.03 3.81 </line>
<line>ILE CA 6.64 5.19 5.93 9.12 11.65 10.71 9.25 6.86 3.83 </line>
<line>ALA CA 8.28 6.04 4.09 6.13 8.18 7.07 5.46 3.82 </line>
<line>LEU CA 11.37 8.25 5.81 5.50 7.73 7.17 3.85 </line>
<line>ASN CA 12.91 10.38 6.95 5.44 5.43 3.83 </line>
<line>ASP CA 12.81 11.14 7.46 6.08 3.85 </line>
<line>ASN CA 12.41 10.37 6.64 3.86 </line>
<line>PHE CA 10.11 7.27 3.83 </line>
<line>VAL CA 6.46 3.82 </line>
<line>LYS CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<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>
<line>ASP CA 246</line>
<line>ASN CA 265</line>
<line>PHE CA 277</line>
<line>VAL CA 356</line>
<line>LYS CA 364</line>
<line>LEU CA 471</line>
</n14>
</entryChain>
<parallel>
<x>70.18499755859375</x>
<y>-51.888999938964844</y>
<z>45.13199996948242</z>
</parallel>
<rotation>
<x>0.17399999499320984</x>
<y>0.6190000176429749</y>
<z>0.7649999856948853</z>
<x>0.20399999618530273</x>
<y>0.7379999756813049</y>
<z>-0.6439999938011169</z>
<x>-0.9629999995231628</x>
<y>0.2680000066757202</y>
<z>0.0020000000949949026</z>
</rotation>
<rmsd>0.6201930046081543</rmsd>
<dmax>1.3384519815444946</dmax>
</indel>