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
1ADIB-1J4BA
confEVID 1ADIB-1J4BA
pdbIDA 1ADI
pdbIDB 1J4B
pdbChainA B
pdbChainB A
identity 0.412000000476837
indelSize 6
alignment <alignment>
<seq1>-----GNNVVVLGTQWGDEGKGKIVDLLTERAKYVVRYQGGHNAGHTLVINGEKTVLHLIPSGILRENVTSIIGNGVVLSPAALMKEMKELEDRGI-PVRERLLLSEACPLILDYHVALDNAREKAR---GAKAIGTTGRGIGPAYEDKVARRGLRVGDLF-DKETFAEKLKEVMEYHNFQLVNYYKAEAVDYQKVLDDTMAVADILTSMVVDVSDLLDQARQR-GDFVMFEGAQGTLLDIDHGTYPYVTSSNTTAGGVATGSGLGPRYVDYVLGILKAYSTRVGAGPFPTELFDETGEFLCKQGNEFGATTGRRRRTGWLDTVAVRRAVQLNSLSGFCLTKLDVLDGLKEVKLCVAYRMPDGREVTTTPLAADDWKGVEPIYETMPGWSESTFGVKDRSGLPQAALNYIKRIEELTGVPIDIISTGPDRTETMILRDPFDA</seq1>
<seq2>AAATGSRVTVVLGAQWGDEGKGKVVDLLATDADIVSRCQGGNNAGHTVVVDGKEYDFHLLPSGIINTKAVSFIGNGVVIHLPGLFEEAEKNEKKGLKDWEKRLIISDRAHLVFDFHQAVDGLQEVQRQAQEGKNIGTTKKGIGPTYSSKAARTGLRICDLLSDFDEFSARFKNLAHQHQSM----FPTLEIDVEGQLKRLKGFAERIRPMVRDGVYFMYEALHGPPKKVLVEGANAALLDIDFGTYPFVTSSNCTVGGVCTGLGIPPQNIGDVYGVVKAYTTRVGIGAFPTEQINEIGDLLQNRGHEWGVTTGRKRRCGWLDLMILRYAHMVNGFTALALTKLDILDVLSEIKVGISYKLN-GKRIPYFPANQEILQKVEVEYETLPGWKADTTGARKWEDLPPQAQSYVRFVENHMGVAVKWVGVGKSRESMIQLF-----</seq2>
<ss_1>----- EEEEEE HHHHHHH EEEE EEEE EEEEE GGG EEEE HHHHHHHHHH - EE HHHHHHHHHHHH ---GGG HHHHHHHH GGGG- HHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHH HHHHHHHHHH - EEEE GGG GGHHHH EEEEEE EEE HHHHHHHH EEEEEEHHHHHHHHHH EEEEE GGG EEEEEEEEEEE EEE HHHH EEEEEEE HHHHHHHHHHHHH EEEE EEE </ss_1>
<ss_2> EEEEEE HHHHHHHH EEEE EEEEE EEEEE GGG EEEE HHHHHHHHHHHH EEE EE HHHHHHHHHHHHH HHHHHHHHH HHHHH HHHHHHHHHHHHHHHH ---- HHHHHHHHHHHHHHH HHHHHHHH EEEEE GGG GGHHHHH EEEEE EEE EE HHHHHHHHH EEEEEEHHHHHHHHHHH EEEEE GGGGGG EEEEEEEEEE - EEE HHHHHH EEEEEEE HHHH HHHHHHHHHHH EEEE GGEEE -----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ADI</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1ADIB</entryIDChain>
<sequence>EDRGI-PVRER</sequence>
<secondary-structure>H - </secondary-structure>
<atom-coordinate>
<line>ATOM 4979 CA GLU B 87 -14.367 32.960 -23.142 1.00 26.65 C </line>
<line>ATOM 4989 CA ASP B 88 -16.152 30.053 -24.856 1.00 33.79 C </line>
<line>ATOM 4998 CA ARG B 89 -15.933 28.348 -21.424 1.00 34.53 C </line>
<line>ATOM 5015 CA GLY B 90 -17.105 31.412 -19.442 1.00 30.60 C </line>
<line>ATOM 5020 CA ILE B 91 -13.908 32.968 -18.076 1.00 21.16 C </line>
<line>ATOM 5029 CA PRO B 92 -14.273 36.798 -18.519 1.00 19.25 C </line>
<line>ATOM 5036 CA VAL B 93 -10.750 37.244 -19.922 1.00 27.66 C </line>
<line>ATOM 5044 CA ARG B 94 -11.003 40.813 -21.274 1.00 32.80 C </line>
<line>ATOM 5061 CA GLU B 95 -11.993 42.008 -17.792 1.00 29.43 C </line>
<line>ATOM 5071 CA ARG B 96 -9.274 40.268 -15.777 1.00 23.39 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLU ARG VAL PRO ILE GLY ARG ASP GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.56 10.78 8.75 6.47 6.01 5.09 4.86 5.16 3.82 </line>
<line>ASP CA 15.30 14.50 12.45 10.26 9.44 7.71 5.66 3.84 </line>
<line>ARG CA 14.78 14.67 13.41 10.40 9.09 6.05 3.83 </line>
<line>GLY CA 12.38 11.88 11.36 8.64 6.15 3.81 </line>
<line>ILE CA 8.95 9.24 8.96 5.63 3.87 </line>
<line>PRO CA 6.67 5.73 5.87 3.82 </line>
<line>VAL CA 5.34 5.36 3.82 </line>
<line>ARG CA 5.79 3.81 </line>
<line>GLU CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLU CA 299</line>
<line>ASP CA 228</line>
<line>ARG CA 250</line>
<line>GLY CA 242</line>
<line>ILE CA 340</line>
<line>PRO CA 316</line>
<line>VAL CA 413</line>
<line>ARG CA 388</line>
<line>GLU CA 320</line>
<line>ARG CA 394</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1J4B</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1J4BA</entryIDChain>
<sequence>EKKGLKDWEKR</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 665 CA GLU A 117 22.736 23.295 52.796 1.00 61.53 C </line>
<line>ATOM 674 CA LYS A 118 26.065 24.072 51.110 1.00 62.25 C </line>
<line>ATOM 683 CA LYS A 119 24.158 25.720 48.251 1.00 66.80 C </line>
<line>ATOM 692 CA GLY A 120 22.355 28.340 50.319 1.00 66.44 C </line>
<line>ATOM 696 CA LEU A 121 19.571 26.359 51.971 1.00 64.21 C </line>
<line>ATOM 704 CA LYS A 122 20.191 27.189 55.639 1.00 59.84 C </line>
<line>ATOM 713 CA ASP A 123 18.042 26.413 58.674 1.00 49.97 C </line>
<line>ATOM 721 CA TRP A 124 16.277 23.613 56.795 1.00 41.21 C </line>
<line>ATOM 735 CA GLU A 125 16.448 21.346 59.841 1.00 36.76 C </line>
<line>ATOM 744 CA LYS A 126 14.349 24.076 61.465 1.00 38.23 C </line>
<line>ATOM 753 CA ARG A 127 11.389 23.670 59.114 1.00 35.14 C </line>
</atom-coordinate>
<distance-map>
<line> ARG LYS GLU TRP ASP LYS LEU GLY LYS LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 12.99 12.09 9.64 7.60 8.14 5.45 4.48 5.63 5.34 3.81 </line>
<line>LYS CA 16.72 15.64 13.27 11.33 11.27 8.05 6.94 5.71 3.81 </line>
<line>LYS CA 16.89 16.54 14.59 11.81 12.10 8.51 5.94 3.79 </line>
<line>GLY CA 14.81 14.37 13.21 10.06 9.60 5.86 3.80 </line>
<line>LEU CA 11.19 11.07 9.84 6.45 6.88 3.81 </line>
<line>LYS CA 10.10 8.82 8.11 5.43 3.80 </line>
<line>ASP CA 7.21 5.19 5.44 3.81 </line>
<line>TRP CA 5.41 5.07 3.80 </line>
<line>GLU CA 5.61 3.81 </line>
<line>LYS CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLU CA 299</line>
<line>LYS CA 213</line>
<line>LYS CA 241</line>
<line>GLY CA 240</line>
<line>LEU CA 326</line>
<line>LYS CA 262</line>
<line>ASP CA 256</line>
<line>TRP CA 372</line>
<line>GLU CA 356</line>
<line>LYS CA 284</line>
<line>ARG CA 334</line>
</n14>
</entryChain>
<parallel>
<x>-34.893001556396484</x>
<y>8.930000305175781</y>
<z>-74.5510025024414</z>
</parallel>
<rotation>
<x>-0.6970000267028809</x>
<y>-0.2409999966621399</y>
<z>-0.675000011920929</z>
<x>-0.6850000023841858</x>
<y>-0.05400000140070915</y>
<z>0.7269999980926514</z>
<x>-0.21199999749660492</x>
<y>0.968999981880188</y>
<z>-0.12700000405311584</z>
</rotation>
<rmsd>1.2393989562988281</rmsd>
<dmax>2.392411947250366</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1ADI</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1ADIB</entryIDChain>
<sequence>REKAR---GAKAI</sequence>
<secondary-structure>HHH ---GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 5264 CA ARG B 117 16.398 29.011 -39.752 1.00 26.18 C </line>
<line>ATOM 5281 CA GLU B 118 15.198 25.426 -38.939 1.00 33.91 C </line>
<line>ATOM 5291 CA LYS B 119 14.710 24.353 -42.554 1.00 44.55 C </line>
<line>ATOM 5304 CA ALA B 120 18.324 25.516 -43.134 1.00 63.90 C </line>
<line>ATOM 5310 CA ARG B 121 19.693 23.109 -40.450 1.00 75.63 C </line>
<line>ATOM 5327 CA GLY B 122 17.133 20.285 -40.412 1.00 78.59 C </line>
<line>ATOM 5332 CA ALA B 123 18.930 17.369 -38.752 1.00 85.21 C </line>
<line>ATOM 5338 CA LYS B 124 20.580 19.820 -36.385 1.00 86.87 C </line>
<line>ATOM 5351 CA ALA B 125 17.565 22.067 -35.943 1.00 87.37 C </line>
<line>ATOM 5357 CA ILE B 126 17.808 23.704 -32.520 1.00 84.73 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ALA LYS ALA GLY ARG ALA LYS GLU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 9.08 8.01 10.64 11.96 8.78 6.80 5.23 5.69 3.87 </line>
<line>GLU CA 7.14 5.09 8.18 8.88 5.69 5.28 5.23 3.80 </line>
<line>LYS CA 10.52 7.56 9.65 9.00 5.20 5.55 3.84 </line>
<line>ALA CA 10.78 8.01 9.11 9.27 6.02 3.86 </line>
<line>ARG CA 8.17 5.09 5.30 6.03 3.81 </line>
<line>GLY CA 8.63 4.83 5.32 3.81 </line>
<line>ALA CA 8.96 5.64 3.79 </line>
<line>LYS CA 6.14 3.79 </line>
<line>ALA CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ARG CA 349</line>
<line>GLU CA 300</line>
<line>LYS CA 260</line>
<line>ALA CA 242</line>
<line>ARG CA 202</line>
<line>GLY CA 180</line>
<line>ALA CA 136</line>
<line>LYS CA 180</line>
<line>ALA CA 252</line>
<line>ILE CA 338</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1J4B</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1J4BA</entryIDChain>
<sequence>QEVQRQAQEGKNI</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 924 CA GLN A 148 17.954 -8.508 41.778 1.00 88.63 C </line>
<line>ATOM 933 CA GLU A 149 17.938 -6.282 38.694 1.00 92.22 C </line>
<line>ATOM 942 CA VAL A 150 20.793 -8.486 37.488 1.00 93.11 C </line>
<line>ATOM 949 CA GLN A 151 19.512 -11.989 38.280 1.00 95.36 C </line>
<line>ATOM 958 CA ARG A 152 16.122 -10.636 37.205 1.00100.17 C </line>
<line>ATOM 969 CA GLN A 153 17.417 -9.606 33.790 1.00100.55 C </line>
<line>ATOM 978 CA ALA A 154 20.863 -10.560 32.431 1.00100.55 C </line>
<line>ATOM 983 CA GLN A 155 21.239 -11.888 28.862 1.00 98.27 C </line>
<line>ATOM 992 CA GLU A 156 17.793 -10.782 27.612 1.00 96.65 C </line>
<line>ATOM 1001 CA GLY A 157 15.058 -10.540 30.257 1.00 96.94 C </line>
<line>ATOM 1005 CA LYS A 158 12.630 -7.666 30.892 1.00 95.69 C </line>
<line>ATOM 1014 CA ASN A 159 14.744 -4.934 32.513 1.00 97.33 C </line>
<line>ATOM 1022 CA ILE A 160 11.845 -3.051 34.111 1.00 99.77 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASN LYS GLY GLU GLN ALA GLN ARG GLN VAL GLU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 11.22 10.44 12.15 12.05 14.35 13.75 10.00 8.08 5.37 5.18 5.14 3.80 </line>
<line>GLU CA 8.28 7.09 9.54 9.88 11.96 11.79 8.13 5.95 4.95 5.93 3.80 </line>
<line>VAL CA 11.00 8.60 10.53 9.45 10.57 9.28 5.47 5.13 5.15 3.81 </line>
<line>GLN CA 12.49 10.28 10.98 9.29 10.87 9.58 6.17 5.50 3.81 </line>
<line>ARG CA 9.24 7.51 7.80 7.03 9.74 9.87 6.73 3.79 </line>
<line>GLN CA 8.61 5.53 5.92 4.35 6.30 6.64 3.83 </line>
<line>ALA CA 11.85 8.31 8.86 6.20 5.72 3.83 </line>
<line>GLN CA 13.92 10.19 9.80 6.48 3.83 </line>
<line>GLU CA 11.72 8.22 6.86 3.81 </line>
<line>GLY CA 9.01 6.05 3.82 </line>
<line>LYS CA 5.68 3.82 </line>
<line>ASN CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLN CA 274</line>
<line>GLU CA 249</line>
<line>VAL CA 204</line>
<line>GLN CA 195</line>
<line>ARG CA 199</line>
<line>GLN CA 176</line>
<line>ALA CA 141</line>
<line>GLN CA 95</line>
<line>GLU CA 108</line>
<line>GLY CA 150</line>
<line>LYS CA 218</line>
<line>ASN CA 241</line>
<line>ILE CA 315</line>
</n14>
</entryChain>
<parallel>
<x>0.3959999978542328</x>
<y>32.47200012207031</y>
<z>-75.322998046875</z>
</parallel>
<rotation>
<x>-0.7490000128746033</x>
<y>-0.009999999776482582</y>
<z>-0.6629999876022339</z>
<x>-0.6610000133514404</x>
<y>0.09099999815225601</y>
<z>0.7450000047683716</z>
<x>0.05299999937415123</x>
<y>0.9959999918937683</y>
<z>-0.07500000298023224</z>
</rotation>
<rmsd>2.1627750396728516</rmsd>
<dmax>5.001086235046387</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1ADI</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1ADIB</entryIDChain>
<sequence>VGDLF-DKETF</sequence>
<secondary-structure> GGGG- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5568 CA VAL B 148 1.716 47.221 -28.895 1.00 14.71 C </line>
<line>ATOM 5576 CA GLY B 149 1.688 51.031 -28.445 1.00 19.30 C </line>
<line>ATOM 5581 CA ASP B 150 2.064 51.837 -32.176 1.00 15.23 C </line>
<line>ATOM 5590 CA LEU B 151 -1.447 50.506 -32.788 1.00 18.44 C </line>
<line>ATOM 5599 CA PHE B 152 -2.762 53.672 -31.152 1.00 25.34 C </line>
<line>ATOM 5611 CA ASP B 153 -1.651 55.653 -34.232 1.00 25.69 C </line>
<line>ATOM 5620 CA LYS B 154 -3.115 53.748 -37.172 1.00 27.29 C </line>
<line>ATOM 5633 CA GLU B 155 -1.601 55.935 -39.944 1.00 23.93 C </line>
<line>ATOM 5643 CA THR B 156 1.983 55.567 -38.649 1.00 18.54 C </line>
<line>ATOM 5652 CA PHE B 157 1.576 51.814 -37.922 1.00 17.04 C </line>
</atom-coordinate>
<distance-map>
<line> PHE THR GLU LYS ASP PHE LEU ASP GLY VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.13 12.84 14.46 11.60 10.53 8.17 6.00 5.67 3.84 </line>
<line>GLY CA 9.51 11.17 12.93 10.33 8.12 5.84 5.38 3.84 </line>
<line>ASP CA 5.77 7.47 9.52 7.45 5.71 5.26 3.80 </line>
<line>LEU CA 6.10 8.47 8.98 5.70 5.35 3.80 </line>
<line>PHE CA 8.25 9.07 9.15 6.03 3.83 </line>
<line>ASP CA 6.23 5.72 5.72 3.80 </line>
<line>LYS CA 5.13 5.61 3.84 </line>
<line>GLU CA 5.58 3.83 </line>
<line>THR CA 3.84 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>VAL CA 504</line>
<line>GLY CA 394</line>
<line>ASP CA 393</line>
<line>LEU CA 398</line>
<line>PHE CA 315</line>
<line>ASP CA 249</line>
<line>LYS CA 290</line>
<line>GLU CA 223</line>
<line>THR CA 247</line>
<line>PHE CA 367</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1J4B</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1J4BA</entryIDChain>
<sequence>ICDLLSDFDEF</sequence>
<secondary-structure>HHHHH HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1180 CA ILE A 182 11.652 6.006 62.231 1.00 36.25 C </line>
<line>ATOM 1188 CA CYS A 183 9.685 5.573 65.438 1.00 40.98 C </line>
<line>ATOM 1194 CA ASP A 184 11.476 2.272 66.084 1.00 39.80 C </line>
<line>ATOM 1202 CA LEU A 185 14.915 3.786 65.412 1.00 39.84 C </line>
<line>ATOM 1210 CA LEU A 186 13.991 6.483 67.960 1.00 40.98 C </line>
<line>ATOM 1218 CA SER A 187 12.708 4.086 70.635 1.00 45.03 C </line>
<line>ATOM 1224 CA ASP A 188 14.816 1.624 72.684 1.00 50.27 C </line>
<line>ATOM 1232 CA PHE A 189 17.985 1.115 70.653 1.00 51.80 C </line>
<line>ATOM 1243 CA ASP A 190 18.726 -2.414 71.856 1.00 54.10 C </line>
<line>ATOM 1251 CA GLU A 191 15.387 -3.813 70.725 1.00 58.06 C </line>
<line>ATOM 1260 CA PHE A 192 15.854 -1.906 67.469 1.00 53.98 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLU ASP PHE ASP SER LEU LEU ASP CYS ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 10.38 13.51 14.61 11.62 11.77 8.68 6.21 5.07 5.37 3.79 </line>
<line>CYS CA 9.91 12.19 13.66 10.77 9.72 6.19 5.07 5.53 3.81 </line>
<line>ASP CA 6.21 8.59 10.38 8.04 7.43 5.05 5.25 3.82 </line>
<line>LEU CA 6.12 9.28 9.72 6.64 7.59 5.68 3.82 </line>
<line>LEU CA 8.61 10.75 10.81 7.21 6.83 3.81 </line>
<line>SER CA 7.47 8.34 8.94 6.06 3.83 </line>
<line>ASP CA 6.38 5.81 5.68 3.80 </line>
<line>PHE CA 4.88 5.57 3.80 </line>
<line>ASP CA 5.27 3.79 </line>
<line>GLU CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ILE CA 462</line>
<line>CYS CA 375</line>
<line>ASP CA 360</line>
<line>LEU CA 405</line>
<line>LEU CA 342</line>
<line>SER CA 264</line>
<line>ASP CA 200</line>
<line>PHE CA 258</line>
<line>ASP CA 206</line>
<line>GLU CA 213</line>
<line>PHE CA 316</line>
</n14>
</entryChain>
<parallel>
<x>-14.793999671936035</x>
<y>49.39500045776367</y>
<z>-100.88999938964844</z>
</parallel>
<rotation>
<x>-0.7440000176429749</x>
<y>-0.27399998903274536</y>
<z>-0.609000027179718</z>
<x>-0.6029999852180481</x>
<y>-0.11900000274181366</y>
<z>0.7889999747276306</z>
<x>-0.289000004529953</x>
<y>0.9539999961853027</y>
<z>-0.07699999958276749</z>
</rotation>
<rmsd>0.9813690185546875</rmsd>
<dmax>1.6577789783477783</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1ADI</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1ADIB</entryIDChain>
<sequence>QARQR-GDFVM</sequence>
<secondary-structure>HHHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 6186 CA GLN B 210 0.694 51.499 -6.411 1.00 27.67 C </line>
<line>ATOM 6198 CA ALA B 211 0.153 47.802 -5.398 1.00 21.09 C </line>
<line>ATOM 6204 CA ARG B 212 3.510 47.799 -3.644 1.00 22.89 C </line>
<line>ATOM 6221 CA GLN B 213 2.761 50.927 -1.605 1.00 24.23 C </line>
<line>ATOM 6233 CA ARG B 214 -0.688 49.573 -0.870 1.00 22.13 C </line>
<line>ATOM 6250 CA GLY B 215 0.915 46.337 0.326 1.00 19.12 C </line>
<line>ATOM 6255 CA ASP B 216 -0.944 44.097 -2.083 1.00 18.37 C </line>
<line>ATOM 6264 CA PHE B 217 0.519 40.603 -2.741 1.00 20.15 C </line>
<line>ATOM 6276 CA VAL B 218 2.167 40.439 -6.156 1.00 15.95 C </line>
<line>ATOM 6284 CA MET B 219 3.532 37.396 -7.892 1.00 14.23 C </line>
</atom-coordinate>
<distance-map>
<line> MET VAL PHE ASP GLY ARG GLN ARG ALA GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 14.46 11.16 11.50 8.73 8.49 6.03 5.26 5.41 3.87 </line>
<line>ALA CA 11.22 7.67 7.68 5.09 5.96 4.93 5.56 3.79 </line>
<line>ARG CA 11.24 7.89 7.84 6.00 4.96 5.34 3.81 </line>
<line>GLN CA 14.94 11.45 10.63 7.78 5.31 3.78 </line>
<line>ARG CA 14.68 10.93 9.24 5.61 3.80 </line>
<line>GLY CA 12.42 8.85 6.51 3.78 </line>
<line>ASP CA 9.93 6.30 3.84 </line>
<line>PHE CA 6.77 3.80 </line>
<line>VAL CA 3.76 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>GLN CA 277</line>
<line>ALA CA 361</line>
<line>ARG CA 367</line>
<line>GLN CA 257</line>
<line>ARG CA 229</line>
<line>GLY CA 286</line>
<line>ASP CA 357</line>
<line>PHE CA 443</line>
<line>VAL CA 569</line>
<line>MET CA 630</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1J4B</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1J4BA</entryIDChain>
<sequence>EALHGPPKKVL</sequence>
<secondary-structure>HH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1672 CA GLU A 241 -4.100 19.587 64.055 1.00 33.45 C </line>
<line>ATOM 1681 CA ALA A 242 -2.858 21.388 60.958 1.00 30.64 C </line>
<line>ATOM 1686 CA LEU A 243 -6.193 21.136 59.195 1.00 36.70 C </line>
<line>ATOM 1694 CA HIS A 244 -8.409 21.415 62.271 1.00 38.98 C </line>
<line>ATOM 1704 CA GLY A 245 -6.806 24.502 63.760 1.00 35.98 C </line>
<line>ATOM 1708 CA PRO A 246 -6.996 27.915 62.064 1.00 37.37 C </line>
<line>ATOM 1715 CA PRO A 247 -7.196 27.886 58.215 1.00 39.32 C </line>
<line>ATOM 1722 CA LYS A 248 -3.933 26.630 56.693 1.00 38.14 C </line>
<line>ATOM 1731 CA LYS A 249 -2.833 26.092 53.122 1.00 34.34 C </line>
<line>ATOM 1740 CA VAL A 250 -1.285 22.643 52.762 1.00 31.50 C </line>
<line>ATOM 1747 CA LEU A 251 0.263 21.532 49.458 1.00 29.70 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL LYS LYS PRO PRO GLY HIS LEU ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.36 12.03 12.78 10.19 10.61 9.04 5.62 5.01 5.51 3.79 </line>
<line>ALA CA 11.92 8.44 9.14 6.84 8.28 7.81 5.76 5.70 3.78 </line>
<line>LEU CA 11.69 8.23 8.53 6.45 6.89 7.40 5.70 3.80 </line>
<line>HIS CA 15.47 11.94 11.69 8.85 7.73 6.66 3.78 </line>
<line>GLY CA 16.23 12.45 11.47 7.92 6.51 3.82 </line>
<line>PRO CA 15.89 12.12 10.03 6.32 3.85 </line>
<line>PRO CA 13.14 9.60 6.94 3.81 </line>
<line>LYS CA 9.79 6.19 3.78 </line>
<line>LYS CA 6.62 3.80 </line>
<line>VAL CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 257</line>
<line>ALA CA 328</line>
<line>LEU CA 316</line>
<line>HIS CA 233</line>
<line>GLY CA 187</line>
<line>PRO CA 172</line>
<line>PRO CA 205</line>
<line>LYS CA 282</line>
<line>LYS CA 338</line>
<line>VAL CA 444</line>
<line>LEU CA 481</line>
</n14>
</entryChain>
<parallel>
<x>6.156000137329102</x>
<y>23.75</y>
<z>-62.58700180053711</z>
</parallel>
<rotation>
<x>-0.6349999904632568</x>
<y>-0.3100000023841858</y>
<z>-0.7080000042915344</z>
<x>-0.6299999952316284</x>
<y>-0.32199999690055847</y>
<z>0.7059999704360962</z>
<x>-0.44699999690055847</x>
<y>0.8949999809265137</y>
<z>0.008999999612569809</z>
</rotation>
<rmsd>1.0931930541992188</rmsd>
<dmax>1.9341700077056885</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1J4B</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1J4BA</entryIDChain>
<sequence>QHQSM----FPTLE</sequence>
<secondary-structure>HHH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 1344 CA GLN A 202 16.626 -12.986 56.835 1.00 51.55 C </line>
<line>ATOM 1353 CA HIS A 203 17.814 -10.970 53.861 1.00 49.64 C </line>
<line>ATOM 1363 CA GLN A 204 21.174 -12.764 53.836 1.00 49.49 C </line>
<line>ATOM 1372 CA SER A 205 19.134 -15.945 53.995 1.00 50.33 C </line>
<line>ATOM 1378 CA MET A 206 17.205 -15.017 50.843 1.00 55.49 C </line>
<line>ATOM 1386 CA PHE A 207 20.279 -13.652 49.066 1.00 56.21 C </line>
<line>ATOM 1397 CA PRO A 208 23.564 -15.462 49.938 1.00 59.35 C </line>
<line>ATOM 1404 CA THR A 209 25.659 -13.239 47.671 1.00 56.59 C </line>
<line>ATOM 1411 CA LEU A 210 24.611 -10.300 49.843 1.00 56.01 C </line>
<line>ATOM 1419 CA GLU A 211 27.317 -8.661 51.977 1.00 58.40 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LEU THR PRO PHE MET SER GLN HIS GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 12.51 10.95 12.87 10.09 8.61 6.35 4.81 5.45 3.78 </line>
<line>HIS CA 9.96 7.92 10.25 8.28 6.02 5.09 5.15 3.81 </line>
<line>GLN CA 7.62 5.82 7.64 5.31 4.93 5.46 3.78 </line>
<line>SER CA 11.14 8.89 9.48 6.03 5.56 3.81 </line>
<line>MET CA 12.00 8.84 9.20 6.44 3.80 </line>
<line>PHE CA 9.11 5.53 5.57 3.85 </line>
<line>PRO CA 8.03 5.27 3.80 </line>
<line>THR CA 6.50 3.80 </line>
<line>LEU CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLN CA 269</line>
<line>HIS CA 326</line>
<line>GLN CA 254</line>
<line>SER CA 180</line>
<line>MET CA 222</line>
<line>PHE CA 229</line>
<line>PRO CA 171</line>
<line>THR CA 180</line>
<line>LEU CA 248</line>
<line>GLU CA 227</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ADI</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1ADIB</entryIDChain>
<sequence>YHNFQLVNYYKAEA</sequence>
<secondary-structure>HHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 5762 CA TYR B 167 13.940 44.360 -44.774 1.00 22.18 C </line>
<line>ATOM 5776 CA HIS B 168 12.607 40.865 -43.845 1.00 23.39 C </line>
<line>ATOM 5788 CA ASN B 169 11.056 39.764 -47.168 1.00 20.27 C </line>
<line>ATOM 5799 CA PHE B 170 14.421 40.612 -48.689 1.00 20.44 C </line>
<line>ATOM 5811 CA GLN B 171 15.995 37.947 -46.446 1.00 20.35 C </line>
<line>ATOM 5823 CA LEU B 172 13.204 35.450 -46.813 1.00 14.49 C </line>
<line>ATOM 5832 CA VAL B 173 13.313 35.358 -50.590 1.00 15.09 C </line>
<line>ATOM 5840 CA ASN B 174 16.981 36.231 -51.262 1.00 21.21 C </line>
<line>ATOM 5851 CA TYR B 175 19.017 34.341 -48.616 1.00 23.28 C </line>
<line>ATOM 5865 CA TYR B 176 16.752 31.680 -47.233 1.00 19.50 C </line>
<line>ATOM 5879 CA LYS B 177 15.033 31.142 -50.616 1.00 21.95 C </line>
<line>ATOM 5892 CA ALA B 178 11.657 31.018 -48.836 1.00 20.10 C </line>
<line>ATOM 5898 CA GLU B 179 8.355 32.786 -49.572 1.00 24.31 C </line>
<line>ATOM 5908 CA ALA B 180 7.879 36.500 -48.922 1.00 22.56 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLU ALA LYS TYR TYR ASN VAL LEU GLN PHE ASN HIS TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 10.76 13.72 14.13 14.49 13.22 11.87 10.84 10.74 9.17 6.94 5.44 5.93 3.85 </line>
<line>HIS CA 8.20 10.78 11.08 12.09 10.63 10.32 9.78 8.74 6.20 5.17 5.18 3.83 </line>
<line>ASN CA 4.88 7.86 8.92 10.10 9.89 9.74 8.02 6.02 4.83 5.31 3.79 </line>
<line>PHE CA 7.73 9.94 9.99 9.68 9.35 7.78 5.69 5.70 5.63 3.82 </line>
<line>GLN CA 8.61 9.74 8.52 8.04 6.36 5.18 5.21 5.57 3.76 </line>
<line>LEU CA 5.82 6.18 5.11 6.03 5.19 6.19 5.89 3.78 </line>
<line>VAL CA 5.80 5.68 4.97 4.55 6.05 6.12 3.83 </line>
<line>ASN CA 9.40 9.44 7.84 5.49 6.08 3.84 </line>
<line>TYR CA 11.35 10.82 8.08 5.49 3.76 </line>
<line>TYR CA 10.24 8.79 5.38 3.83 </line>
<line>LYS CA 9.10 6.96 3.82 </line>
<line>ALA CA 6.66 3.82 </line>
<line>GLU CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>TYR CA 366</line>
<line>HIS CA 439</line>
<line>ASN CA 386</line>
<line>PHE CA 290</line>
<line>GLN CA 333</line>
<line>LEU CA 364</line>
<line>VAL CA 274</line>
<line>ASN CA 216</line>
<line>TYR CA 243</line>
<line>TYR CA 279</line>
<line>LYS CA 238</line>
<line>ALA CA 273</line>
<line>GLU CA 285</line>
<line>ALA CA 336</line>
</n14>
</entryChain>
<parallel>
<x>6.249000072479248</x>
<y>-50.928001403808594</y>
<z>99.20600128173828</z>
</parallel>
<rotation>
<x>-0.652999997138977</x>
<y>-0.5989999771118164</y>
<z>-0.46399998664855957</z>
<x>-0.5019999742507935</x>
<y>-0.11599999666213989</y>
<z>0.8569999933242798</z>
<x>-0.5669999718666077</x>
<y>0.7919999957084656</y>
<z>-0.22499999403953552</z>
</rotation>
<rmsd>2.0018880367279053</rmsd>
<dmax>3.3923699855804443</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1J4B</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1J4BA</entryIDChain>
<sequence>SYKLN-GKRIP</sequence>
<secondary-structure>EEE - EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2706 CA SER A 378 -10.121 6.235 21.511 1.00 31.20 C </line>
<line>ATOM 2712 CA TYR A 379 -8.749 2.678 21.423 1.00 34.88 C </line>
<line>ATOM 2724 CA LYS A 380 -9.949 -0.148 19.203 1.00 44.10 C </line>
<line>ATOM 2733 CA LEU A 381 -8.829 -3.639 20.213 1.00 50.59 C </line>
<line>ATOM 2741 CA ASN A 382 -9.827 -6.243 17.618 1.00 61.98 C </line>
<line>ATOM 2749 CA GLY A 383 -11.837 -3.928 15.401 1.00 56.24 C </line>
<line>ATOM 2753 CA LYS A 384 -14.045 -2.923 18.335 1.00 55.47 C </line>
<line>ATOM 2762 CA ARG A 385 -13.934 0.418 20.187 1.00 48.93 C </line>
<line>ATOM 2773 CA ILE A 386 -13.231 -0.226 23.871 1.00 40.11 C </line>
<line>ATOM 2781 CA PRO A 387 -14.009 2.412 26.534 1.00 36.98 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ILE ARG LYS GLY ASN LEU LYS TYR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 7.41 7.55 7.08 10.46 11.98 13.07 10.04 6.79 3.81 </line>
<line>TYR CA 7.34 5.87 5.79 8.30 9.46 9.76 6.43 3.79 </line>
<line>LYS CA 8.76 5.71 4.14 5.02 5.68 6.30 3.80 </line>
<line>LEU CA 10.17 6.66 6.52 5.59 5.68 3.81 </line>
<line>ASN CA 13.11 9.32 8.24 5.42 3.78 </line>
<line>GLY CA 12.99 9.35 6.80 3.81 </line>
<line>LYS CA 9.78 6.21 3.82 </line>
<line>ARG CA 6.65 3.81 </line>
<line>ILE CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>SER CA 356</line>
<line>TYR CA 350</line>
<line>LYS CA 249</line>
<line>LEU CA 237</line>
<line>ASN CA 165</line>
<line>GLY CA 147</line>
<line>LYS CA 161</line>
<line>ARG CA 205</line>
<line>ILE CA 242</line>
<line>PRO CA 260</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ADI</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1ADIB</entryIDChain>
<sequence>AYRMPDGREVT</sequence>
<secondary-structure>EEEE EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 7458 CA ALA B 346 31.605 19.172 -7.075 1.00 13.13 C </line>
<line>ATOM 7464 CA TYR B 347 33.376 19.079 -10.434 1.00 15.26 C </line>
<line>ATOM 7478 CA ARG B 348 36.890 17.649 -10.963 1.00 19.92 C </line>
<line>ATOM 7495 CA MET B 349 38.734 19.294 -13.849 1.00 27.79 C </line>
<line>ATOM 7504 CA PRO B 350 41.383 17.841 -16.275 1.00 28.97 C </line>
<line>ATOM 7511 CA ASP B 351 44.292 19.316 -14.268 1.00 27.40 C </line>
<line>ATOM 7520 CA GLY B 352 42.924 17.602 -11.131 1.00 23.55 C </line>
<line>ATOM 7525 CA ARG B 353 41.246 20.560 -9.399 1.00 21.80 C </line>
<line>ATOM 7542 CA GLU B 354 37.870 20.128 -7.717 1.00 15.56 C </line>
<line>ATOM 7552 CA VAL B 355 35.811 23.330 -7.771 1.00 12.34 C </line>
<line>ATOM 7560 CA THR B 356 32.319 24.206 -6.397 1.00 15.21 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL GLU ARG GLY ASP PRO MET ARG TYR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 5.13 5.96 6.37 10.01 12.13 14.58 13.49 9.83 6.74 3.80 </line>
<line>TYR CA 6.61 5.58 5.36 8.07 9.69 11.57 9.99 6.36 3.83 </line>
<line>ARG CA 9.21 6.61 4.20 5.47 6.04 8.28 6.96 3.80 </line>
<line>MET CA 10.99 7.86 6.25 5.26 5.27 5.57 3.87 </line>
<line>PRO CA 14.84 11.55 9.53 7.40 5.38 3.83 </line>
<line>ASP CA 15.14 11.41 9.21 5.88 3.83 </line>
<line>GLY CA 13.36 9.73 6.60 3.82 </line>
<line>ARG CA 10.10 6.31 3.80 </line>
<line>GLU CA 7.01 3.81 </line>
<line>VAL CA 3.85 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ALA CA 431</line>
<line>TYR CA 412</line>
<line>ARG CA 297</line>
<line>MET CA 274</line>
<line>PRO CA 196</line>
<line>ASP CA 153</line>
<line>GLY CA 161</line>
<line>ARG CA 197</line>
<line>GLU CA 271</line>
<line>VAL CA 323</line>
<line>THR CA 380</line>
</n14>
</entryChain>
<parallel>
<x>-48.915000915527344</x>
<y>-19.858999252319336</y>
<z>30.091999053955078</z>
</parallel>
<rotation>
<x>-0.5239999890327454</x>
<y>-0.6830000281333923</y>
<z>-0.5099999904632568</z>
<x>-0.5</x>
<y>-0.23800000548362732</y>
<z>0.8330000042915344</z>
<x>-0.6899999976158142</x>
<y>0.6909999847412109</y>
<z>-0.21699999272823334</z>
</rotation>
<rmsd>0.8244050145149231</rmsd>
<dmax>1.5162400007247925</dmax>
</indel>