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
1CIJA-2PSDA
confEVID 1CIJA-2PSDA
pdbIDA 1CIJ
pdbIDB 2PSD
pdbChainA A
pdbChainB A
identity 0.153799995779991
indelSize 5
alignment <alignment>
<seq1>MVNAIRTP-----------DQRFSNLDQYPFSPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAPDFFGFGKSDKPVDEEDYTFEFHRNFLLALIERLDL-RNITLVVQDWGGFLGLTLPMADPSRFKRLIIMNACLMTDPVTQPAFSAFVTQPADGFTAWKYDLVTPSDLRLD-----------QFMKRWAPT-LTEAEASAYAAPFP--DTSYQAGVRKFPKMVA---QRDQACIDISTEAISFWQNDWNGQTFMAIGMKDKLLGPDVMYPMKALINGCPEPLEIA-DAGHFVQE-FGEQVAREALKHFAETE-</seq1>
<seq2>---KVYDPEQRKRMITGPQWWAR---------CKQMNVL----DSFINYYDSEKHA-ENAVIFLHGNATSSYLWRHVVPHIEPV-ARCIIPDLIGMGKSGKSGNGS-YRLLDHYKYLTAWFELLNLPKKIIFVGHDWGAALAFHYAYEHQDRIKAIVHMESVV-DVIESWDEWPDI--------EEDIALIKS---EEGEKMVLENNFFVETVLPSKIMRKLEPEEFAAYLEPFKEKGEVR-RPTLSWPREIPLVKGGKPDVVQIVRNYNAYLRASDDLPKLFIESDPGFF--SNAIVEGAKKFPNT---EFVKVKGLHFLQEDAPDEMGKYIKSFVERVLK</seq2>
<ss_1> ----------- GGG EEE EEEEEEEE EEE GGGGHHHHHHH EEEE GGG HHHHHHHHHHHHHH - EEEEE HHHHHGGG EEEE HHHHHHHHH HH-----------HHHHHH - HHHHHHHHH -- GGG HHHHH HHHH --- HHHHHHHHHHHHHHH EEEEEE HHHHH EEE - GGG-GHHHHHHHHHHHHH -</ss_1>
<ss_2>--- HHHH HHHHGGG--------- EEEEE ---- EEEEEEEE - EEEE GGGGHHHHHHHH - EEE - HHHHHHHHHHHGGG EEEEE HHHHHHHHHHH EEEEE - --------HHHHHHHH --- HHHIIIII IIIIHHHH HHHHHHHHGGG GGG- HHHH HHHHHHHHHHHHH EEEEEEE --HHHHHHHGGG ---EEEEEEE HHHH HHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CIJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CIJA</entryIDChain>
<sequence>ERLDL-RNITL</sequence>
<secondary-structure>HH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 902 CA GLU A 111 31.257 7.768 41.500 1.00 22.03 C </line>
<line>ATOM 911 CA ARG A 112 28.196 5.875 40.220 1.00 22.52 C </line>
<line>ATOM 922 CA LEU A 113 29.932 5.056 36.931 1.00 15.56 C </line>
<line>ATOM 930 CA ASP A 114 33.221 4.626 38.786 1.00 21.45 C </line>
<line>ATOM 938 CA LEU A 115 35.105 6.592 36.111 1.00 20.73 C </line>
<line>ATOM 946 CA ARG A 116 38.911 6.414 36.165 1.00 9.12 C </line>
<line>ATOM 957 CA ASN A 117 41.753 7.376 33.807 1.00 17.78 C </line>
<line>ATOM 965 CA ILE A 118 39.649 10.410 32.933 1.00 15.59 C </line>
<line>ATOM 973 CA THR A 119 40.567 12.896 30.233 1.00 14.02 C </line>
<line>ATOM 980 CA LEU A 120 38.478 15.885 31.350 1.00 14.22 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR ILE ASN ARG LEU ASP LEU ARG GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 14.87 15.49 12.28 13.02 9.43 6.73 4.59 5.48 3.82 </line>
<line>ARG CA 16.87 17.38 14.31 15.07 11.47 8.07 5.37 3.81 </line>
<line>LEU CA 14.88 14.81 11.79 12.44 9.11 5.46 3.80 </line>
<line>ASP CA 14.48 13.98 10.44 10.25 6.51 3.82 </line>
<line>LEU CA 10.97 10.20 6.73 7.08 3.81 </line>
<line>ARG CA 10.63 8.94 5.19 3.82 </line>
<line>ASN CA 9.44 6.68 3.79 </line>
<line>ILE CA 5.82 3.78 </line>
<line>THR CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 299</line>
<line>ARG CA 277</line>
<line>LEU CA 332</line>
<line>ASP CA 285</line>
<line>LEU CA 379</line>
<line>ARG CA 330</line>
<line>ASN CA 353</line>
<line>ILE CA 465</line>
<line>THR CA 524</line>
<line>LEU CA 574</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSDA</entryIDChain>
<sequence>ELLNLPKKIIF</sequence>
<secondary-structure>GG EE</secondary-structure>
<atom-coordinate>
<line>ATOM 851 CA GLU A 106 88.495 10.261 -13.880 1.00 24.53 C </line>
<line>ATOM 860 CA LEU A 107 90.029 13.115 -11.895 1.00 24.24 C </line>
<line>ATOM 868 CA LEU A 108 91.728 11.109 -9.135 1.00 24.36 C </line>
<line>ATOM 876 CA ASN A 109 94.744 9.728 -11.054 1.00 24.76 C </line>
<line>ATOM 884 CA LEU A 110 93.802 6.106 -10.211 1.00 24.37 C </line>
<line>ATOM 892 CA PRO A 111 95.924 3.066 -10.985 1.00 25.27 C </line>
<line>ATOM 899 CA LYS A 112 94.831 0.595 -13.647 1.00 27.29 C </line>
<line>ATOM 908 CA LYS A 113 93.491 -1.915 -11.111 1.00 26.65 C </line>
<line>ATOM 917 CA ILE A 114 91.472 -0.521 -8.219 1.00 24.08 C </line>
<line>ATOM 925 CA ILE A 115 90.368 -2.057 -4.903 1.00 22.91 C </line>
<line>ATOM 933 CA PHE A 116 86.778 -1.340 -3.868 1.00 22.69 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ILE ILE LYS LYS PRO LEU ASN LEU LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.42 15.36 12.54 13.45 11.56 10.74 7.67 6.88 5.80 3.80 </line>
<line>LEU CA 16.85 16.71 14.20 15.44 13.52 11.69 8.14 5.87 3.81 </line>
<line>LEU CA 14.40 13.90 11.67 13.29 11.85 9.26 5.52 3.83 </line>
<line>ASN CA 15.41 14.00 11.13 11.71 9.49 6.77 3.84 </line>
<line>LEU CA 12.04 10.32 7.30 8.08 6.58 3.79 </line>
<line>PRO CA 12.40 9.70 6.35 5.54 3.79 </line>
<line>LYS CA 12.81 10.17 6.48 3.81 </line>
<line>LYS CA 9.89 6.95 3.79 </line>
<line>ILE CA 6.45 3.82 </line>
<line>ILE CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLU CA 279</line>
<line>LEU CA 265</line>
<line>LEU CA 340</line>
<line>ASN CA 264</line>
<line>LEU CA 336</line>
<line>PRO CA 279</line>
<line>LYS CA 249</line>
<line>LYS CA 324</line>
<line>ILE CA 445</line>
<line>ILE CA 530</line>
<line>PHE CA 586</line>
</n14>
</entryChain>
<parallel>
<x>-57.57099914550781</x>
<y>0.7049999833106995</y>
<z>48.20100021362305</z>
</parallel>
<rotation>
<x>0.28999999165534973</x>
<y>-0.9259999990463257</y>
<z>-0.24199999868869781</z>
<x>-0.8679999709129333</x>
<y>-0.3610000014305115</y>
<z>0.3409999907016754</z>
<x>-0.40299999713897705</x>
<y>0.11100000143051147</y>
<z>-0.9079999923706055</z>
</rotation>
<rmsd>1.4028409719467163</rmsd>
<dmax>2.4384379386901855</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CIJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CIJA</entryIDChain>
<sequence>PKMVA---QRDQA</sequence>
<secondary-structure>HHHH --- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1789 CA PRO A 223 24.339 33.393 33.055 1.00 10.67 C </line>
<line>ATOM 1796 CA LYS A 224 22.913 34.719 36.321 1.00 6.76 C </line>
<line>ATOM 1805 CA MET A 225 25.434 32.545 38.108 1.00 16.04 C </line>
<line>ATOM 1813 CA VAL A 226 28.336 33.937 36.086 1.00 10.96 C </line>
<line>ATOM 1820 CA ALA A 227 27.178 37.425 37.159 1.00 17.46 C </line>
<line>ATOM 1825 CA GLN A 228 26.282 36.505 40.740 1.00 13.80 C </line>
<line>ATOM 1834 CA ARG A 229 28.684 33.952 42.194 1.00 13.65 C </line>
<line>ATOM 1845 CA ASP A 230 27.715 32.626 45.648 1.00 9.75 C </line>
<line>ATOM 1853 CA GLN A 231 30.285 32.063 48.397 1.00 10.59 C </line>
<line>ATOM 1862 CA ALA A 232 30.581 28.293 47.779 1.00 10.64 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLN ASP ARG GLN ALA VAL MET LYS PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 16.79 16.51 13.06 10.13 8.52 6.42 5.05 5.24 3.80 </line>
<line>LYS CA 15.21 14.40 10.70 8.27 5.84 5.12 5.48 3.78 </line>
<line>MET CA 11.75 11.39 7.88 5.41 4.83 5.27 3.80 </line>
<line>VAL CA 13.18 12.60 9.67 6.12 5.70 3.83 </line>
<line>ALA CA 14.41 12.83 9.77 6.30 3.80 </line>
<line>GLN CA 11.64 9.72 6.42 3.79 </line>
<line>ARG CA 8.17 6.68 3.82 </line>
<line>ASP CA 5.62 3.81 </line>
<line>GLN CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 490</line>
<line>LYS CA 385</line>
<line>MET CA 446</line>
<line>VAL CA 477</line>
<line>ALA CA 370</line>
<line>GLN CA 304</line>
<line>ARG CA 350</line>
<line>ASP CA 268</line>
<line>GLN CA 210</line>
<line>ALA CA 258</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSDA</entryIDChain>
<sequence>PREIPLVKGGKPD</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1804 CA PRO A 220 65.432 2.059 -1.144 1.00 21.52 C </line>
<line>ATOM 1811 CA ARG A 221 63.137 2.734 -4.108 1.00 20.72 C </line>
<line>ATOM 1822 CA GLU A 222 65.886 1.178 -6.250 1.00 20.38 C </line>
<line>ATOM 1831 CA ILE A 223 65.473 -2.166 -4.449 1.00 20.34 C </line>
<line>ATOM 1839 CA PRO A 224 65.857 -4.965 -7.043 1.00 18.64 C </line>
<line>ATOM 1846 CA LEU A 225 62.674 -6.869 -6.258 1.00 19.61 C </line>
<line>ATOM 1854 CA VAL A 226 61.854 -9.184 -9.155 1.00 21.43 C </line>
<line>ATOM 1861 CA LYS A 227 58.168 -8.628 -8.306 1.00 22.00 C </line>
<line>ATOM 1870 CA GLY A 228 57.638 -4.893 -7.753 1.00 21.57 C </line>
<line>ATOM 1874 CA GLY A 229 61.111 -3.546 -8.461 1.00 21.61 C </line>
<line>ATOM 1878 CA LYS A 230 62.278 -0.985 -10.970 1.00 22.30 C </line>
<line>ATOM 1887 CA PRO A 231 63.213 -3.128 -13.963 1.00 22.04 C </line>
<line>ATOM 1894 CA ASP A 232 66.295 -1.155 -14.936 1.00 23.13 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO LYS GLY GLY LYS VAL LEU PRO ILE GLU ARG PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 14.19 14.01 10.76 10.18 12.36 14.77 14.26 10.65 9.18 5.36 5.20 3.81 </line>
<line>ARG CA 11.93 11.47 7.85 7.91 10.08 13.09 13.01 9.85 8.68 5.44 3.82 </line>
<line>GLU CA 9.00 9.23 6.32 7.07 10.35 12.65 11.49 8.66 6.19 3.82 </line>
<line>ILE CA 10.57 9.83 7.36 6.09 8.93 10.49 9.19 5.76 3.84 </line>
<line>PRO CA 8.78 7.63 6.64 5.15 8.25 8.61 6.19 3.79 </line>
<line>LEU CA 11.00 8.58 7.55 4.28 5.61 5.25 3.80 </line>
<line>VAL CA 10.84 7.85 8.41 5.73 6.18 3.82 </line>
<line>LYS CA 12.88 9.37 9.08 5.87 3.81 </line>
<line>GLY CA 11.85 8.53 6.87 3.79 </line>
<line>GLY CA 8.63 5.90 3.77 </line>
<line>LYS CA 5.65 3.80 </line>
<line>PRO CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>PRO CA 532</line>
<line>ARG CA 440</line>
<line>GLU CA 454</line>
<line>ILE CA 480</line>
<line>PRO CA 422</line>
<line>LEU CA 344</line>
<line>VAL CA 250</line>
<line>LYS CA 207</line>
<line>GLY CA 244</line>
<line>GLY CA 310</line>
<line>LYS CA 276</line>
<line>PRO CA 224</line>
<line>ASP CA 262</line>
</n14>
</entryChain>
<parallel>
<x>-36.99100112915039</x>
<y>35.71099853515625</y>
<z>44.93600082397461</z>
</parallel>
<rotation>
<x>0.5910000205039978</x>
<y>-0.5139999985694885</y>
<z>-0.621999979019165</z>
<x>-0.7089999914169312</x>
<y>-0.6980000138282776</y>
<z>-0.09700000286102295</z>
<x>-0.38499999046325684</x>
<y>0.49799999594688416</y>
<z>-0.7770000100135803</z>
</rotation>
<rmsd>2.6744630336761475</rmsd>
<dmax>4.247038841247559</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CIJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CIJA</entryIDChain>
<sequence>HFVQE-FGEQV</sequence>
<secondary-structure> GGG-GHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2295 CA HIS A 289 32.714 30.486 21.834 1.00 7.03 C </line>
<line>ATOM 2305 CA PHE A 290 31.572 27.016 20.763 1.00 6.95 C </line>
<line>ATOM 2316 CA VAL A 291 34.970 25.574 19.833 1.00 8.03 C </line>
<line>ATOM 2323 CA GLN A 292 33.461 22.066 19.714 1.00 13.56 C </line>
<line>ATOM 2332 CA GLU A 293 31.771 23.094 16.446 1.00 7.86 C </line>
<line>ATOM 2341 CA PHE A 294 35.366 22.969 15.120 1.00 17.31 C </line>
<line>ATOM 2352 CA GLY A 295 35.904 19.984 17.440 1.00 18.63 C </line>
<line>ATOM 2356 CA GLU A 296 37.137 17.248 15.129 1.00 20.71 C </line>
<line>ATOM 2365 CA GLN A 297 40.357 19.249 14.741 1.00 18.13 C </line>
<line>ATOM 2374 CA VAL A 298 40.568 19.816 18.503 1.00 11.16 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLN GLU GLY PHE GLU GLN VAL PHE HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 13.66 15.33 15.48 11.82 10.42 9.20 8.71 5.76 3.81 </line>
<line>PHE CA 11.74 13.18 12.57 8.90 7.91 5.84 5.40 3.81 </line>
<line>VAL CA 8.14 9.74 9.81 6.15 5.40 5.28 3.82 </line>
<line>GLN CA 7.55 8.96 7.60 3.93 5.05 3.82 </line>
<line>GLU CA 9.61 9.56 8.04 5.27 3.83 </line>
<line>PHE CA 6.96 6.24 5.99 3.82 </line>
<line>GLY CA 4.79 5.26 3.79 </line>
<line>GLU CA 5.45 3.81 </line>
<line>GLN CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 516</line>
<line>PHE CA 551</line>
<line>VAL CA 511</line>
<line>GLN CA 548</line>
<line>GLU CA 483</line>
<line>PHE CA 395</line>
<line>GLY CA 457</line>
<line>GLU CA 344</line>
<line>GLN CA 326</line>
<line>VAL CA 441</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSDA</entryIDChain>
<sequence>HFLQEDAPDEM</sequence>
<secondary-structure> HHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2316 CA HIS A 285 73.657 -3.014 9.468 1.00 22.90 C </line>
<line>ATOM 2326 CA PHE A 286 76.060 -0.126 10.111 1.00 22.71 C </line>
<line>ATOM 2337 CA LEU A 287 78.784 -2.478 11.264 1.00 23.44 C </line>
<line>ATOM 2345 CA GLN A 288 81.561 0.116 10.940 1.00 21.92 C </line>
<line>ATOM 2354 CA GLU A 289 80.167 1.748 14.067 1.00 21.53 C </line>
<line>ATOM 2363 CA ASP A 290 80.424 -1.450 16.133 1.00 21.65 C </line>
<line>ATOM 2371 CA ALA A 291 83.594 -3.160 14.879 1.00 21.75 C </line>
<line>ATOM 2376 CA PRO A 292 85.691 -0.654 13.009 1.00 21.83 C </line>
<line>ATOM 2383 CA ASP A 293 89.079 -1.892 14.163 1.00 22.48 C </line>
<line>ATOM 2391 CA GLU A 294 88.342 -5.559 13.555 1.00 22.98 C </line>
<line>ATOM 2401 CA AMET A 295 87.057 -4.577 10.106 0.50 22.36 C </line>
</atom-coordinate>
<distance-map>
<line> MET GLU ASP PRO ALA ASP GLU GLN LEU PHE HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 13.51 15.45 16.16 12.76 11.32 9.63 9.28 8.63 5.46 3.81 </line>
<line>PHE CA 11.86 13.86 13.75 10.07 9.42 7.55 6.00 5.57 3.78 </line>
<line>LEU CA 8.61 10.30 10.71 7.35 6.06 5.24 5.26 3.81 </line>
<line>GLN CA 7.28 9.22 8.42 4.68 5.51 5.54 3.79 </line>
<line>GLU CA 10.16 10.98 9.63 6.12 6.04 3.82 </line>
<line>ASP CA 9.49 9.29 8.89 6.18 3.81 </line>
<line>ALA CA 6.06 5.48 5.68 3.76 </line>
<line>PRO CA 5.07 5.60 3.79 </line>
<line>ASP CA 5.27 3.79 </line>
<line>GLU CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>HIS CA 486</line>
<line>PHE CA 531</line>
<line>LEU CA 523</line>
<line>GLN CA 563</line>
<line>GLU CA 543</line>
<line>ASP CA 448</line>
<line>ALA CA 411</line>
<line>PRO CA 457</line>
<line>ASP CA 336</line>
<line>GLU CA 322</line>
<line>MET CA 433</line>
</n14>
</entryChain>
<parallel>
<x>-46.96200180053711</x>
<y>24.73699951171875</y>
<z>6.046999931335449</z>
</parallel>
<rotation>
<x>0.4350000023841858</x>
<y>-0.8849999904632568</y>
<z>-0.164000004529953</z>
<x>-0.8849999904632568</x>
<y>-0.45399999618530273</y>
<z>0.10400000214576721</z>
<x>-0.16699999570846558</x>
<y>0.10000000149011612</y>
<z>-0.9810000061988831</z>
</rotation>
<rmsd>0.8473690152168274</rmsd>
<dmax>1.2493230104446411</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2PSD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSDA</entryIDChain>
<sequence>HIEPV-ARCII</sequence>
<secondary-structure>HHH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 534 CA HIS A 66 94.239 0.608 9.339 1.00 22.04 C </line>
<line>ATOM 544 CA ILE A 67 94.586 0.504 5.561 1.00 22.74 C </line>
<line>ATOM 552 CA GLU A 68 96.333 3.861 4.879 1.00 23.58 C </line>
<line>ATOM 561 CA PRO A 69 99.831 2.520 5.515 1.00 23.60 C </line>
<line>ATOM 568 CA VAL A 70 99.562 -0.007 2.646 1.00 24.21 C </line>
<line>ATOM 575 CA ALA A 71 97.592 1.810 -0.057 1.00 23.01 C </line>
<line>ATOM 580 CA ARG A 72 96.038 5.149 -0.928 1.00 22.55 C </line>
<line>ATOM 591 CA CYS A 73 92.541 5.294 0.517 1.00 22.26 C </line>
<line>ATOM 597 CA ILE A 74 89.864 7.468 -1.102 1.00 22.25 C </line>
<line>ATOM 605 CA ILE A 75 86.407 7.929 0.461 1.00 22.20 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE CYS ARG ALA VAL PRO GLU ILE HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 13.92 13.24 10.13 11.37 10.05 8.57 7.04 5.90 3.80 </line>
<line>ILE CA 12.17 10.73 7.25 8.11 6.50 5.79 5.62 3.85 </line>
<line>GLU CA 11.60 9.52 5.95 5.96 5.49 5.51 3.80 </line>
<line>PRO CA 15.33 12.95 9.26 7.93 6.05 3.83 </line>
<line>VAL CA 15.52 12.81 9.05 7.20 3.81 </line>
<line>ALA CA 12.76 9.63 6.16 3.78 </line>
<line>ARG CA 10.12 6.60 3.79 </line>
<line>CYS CA 6.68 3.81 </line>
<line>ILE CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>HIS CA 337</line>
<line>ILE CA 408</line>
<line>GLU CA 352</line>
<line>PRO CA 270</line>
<line>VAL CA 294</line>
<line>ALA CA 368</line>
<line>ARG CA 386</line>
<line>CYS CA 476</line>
<line>ILE CA 526</line>
<line>ILE CA 571</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CIJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CIJA</entryIDChain>
<sequence>VFAESGARVIA</sequence>
<secondary-structure>HH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 561 CA VAL A 69 37.194 10.814 17.103 1.00 13.51 C </line>
<line>ATOM 568 CA PHE A 70 37.879 9.797 20.707 1.00 12.41 C </line>
<line>ATOM 579 CA ALA A 71 35.986 6.498 20.238 1.00 19.20 C </line>
<line>ATOM 584 CA GLU A 72 37.912 5.606 17.065 1.00 21.83 C </line>
<line>ATOM 593 CA SER A 73 41.104 5.976 19.131 1.00 17.28 C </line>
<line>ATOM 599 CA GLY A 74 39.920 3.127 21.357 1.00 13.58 C </line>
<line>ATOM 603 CA ALA A 75 38.794 5.308 24.248 1.00 11.64 C </line>
<line>ATOM 608 CA ARG A 76 35.475 5.354 26.116 1.00 11.69 C </line>
<line>ATOM 619 CA VAL A 77 33.462 8.591 25.839 1.00 17.01 C </line>
<line>ATOM 626 CA ILE A 78 31.098 9.888 28.512 1.00 11.01 C </line>
<line>ATOM 634 CA ALA A 79 29.055 13.008 27.627 1.00 7.87 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ILE VAL ARG ALA GLY SER GLU ALA PHE VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 13.48 12.97 9.76 10.68 9.16 9.20 6.54 5.26 5.47 3.81 </line>
<line>PHE CA 11.66 10.34 6.88 7.40 5.79 7.01 5.24 5.55 3.83 </line>
<line>ALA CA 12.04 10.19 6.49 6.01 5.04 5.30 5.26 3.82 </line>
<line>GLU CA 15.65 13.99 10.28 9.38 7.24 5.35 3.82 </line>
<line>SER CA 16.33 14.26 10.50 8.99 5.65 3.80 </line>
<line>GLY CA 15.97 13.22 9.57 6.88 3.79 </line>
<line>ALA CA 12.87 9.92 6.46 3.81 </line>
<line>ARG CA 10.10 6.74 3.82 </line>
<line>VAL CA 6.49 3.80 </line>
<line>ILE CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 342</line>
<line>PHE CA 403</line>
<line>ALA CA 319</line>
<line>GLU CA 237</line>
<line>SER CA 271</line>
<line>GLY CA 243</line>
<line>ALA CA 329</line>
<line>ARG CA 360</line>
<line>VAL CA 467</line>
<line>ILE CA 532</line>
<line>ALA CA 576</line>
</n14>
</entryChain>
<parallel>
<x>59.11399841308594</x>
<y>-4.776000022888184</y>
<z>-17.871999740600586</z>
</parallel>
<rotation>
<x>0.36399999260902405</x>
<y>-0.9020000100135803</y>
<z>-0.23100000619888306</z>
<x>-0.8379999995231628</x>
<y>-0.42500001192092896</y>
<z>0.34200000762939453</z>
<x>-0.40700000524520874</x>
<y>0.0689999982714653</y>
<z>-0.9110000133514404</z>
</rotation>
<rmsd>0.9772809743881226</rmsd>
<dmax>1.5811959505081177</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2PSD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSDA</entryIDChain>
<sequence>SGNGS-YRLLD</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 688 CA SER A 87 72.823 16.455 -8.455 1.00 25.22 C </line>
<line>ATOM 694 CA GLY A 88 72.112 18.969 -11.183 1.00 26.50 C </line>
<line>ATOM 698 CA ASN A 89 68.646 17.676 -11.910 1.00 27.60 C </line>
<line>ATOM 706 CA GLY A 90 67.775 16.626 -8.367 1.00 25.81 C </line>
<line>ATOM 710 CA SER A 91 67.655 12.899 -9.265 1.00 23.67 C </line>
<line>ATOM 716 CA TYR A 92 69.354 10.334 -7.014 1.00 21.68 C </line>
<line>ATOM 728 CA ARG A 93 68.812 6.953 -8.612 1.00 22.43 C </line>
<line>ATOM 739 CA LEU A 94 71.647 4.420 -8.824 1.00 23.23 C </line>
<line>ATOM 747 CA LEU A 95 72.622 5.653 -12.273 1.00 22.50 C </line>
<line>ATOM 755 CA ASP A 96 72.637 9.295 -11.152 1.00 21.59 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LEU LEU ARG TYR SER GLY ASN GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 7.65 11.46 12.10 10.32 7.18 6.33 5.05 5.56 3.78 </line>
<line>GLY CA 9.69 13.37 14.75 12.72 9.98 7.77 5.68 3.77 </line>
<line>ASN CA 9.31 12.67 13.94 11.22 8.85 5.55 3.80 </line>
<line>GLY CA 9.23 12.62 12.81 9.73 6.63 3.84 </line>
<line>SER CA 6.43 9.29 9.38 6.09 3.81 </line>
<line>TYR CA 5.38 7.76 6.60 3.78 </line>
<line>ARG CA 5.15 5.44 3.81 </line>
<line>LEU CA 5.49 3.79 </line>
<line>LEU CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>SER CA 322</line>
<line>GLY CA 223</line>
<line>ASN CA 195</line>
<line>GLY CA 260</line>
<line>SER CA 305</line>
<line>TYR CA 406</line>
<line>ARG CA 420</line>
<line>LEU CA 470</line>
<line>LEU CA 410</line>
<line>ASP CA 394</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CIJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CIJA</entryIDChain>
<sequence>PVDEEDYTFEF</sequence>
<secondary-structure> GGG HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 727 CA PRO A 91 13.750 21.441 37.375 1.00 8.65 C </line>
<line>ATOM 734 CA VAL A 92 11.140 24.152 36.822 1.00 15.79 C </line>
<line>ATOM 741 CA ASP A 93 12.413 26.572 39.482 1.00 17.67 C </line>
<line>ATOM 749 CA GLU A 94 15.593 28.611 38.717 1.00 14.82 C </line>
<line>ATOM 758 CA GLU A 95 16.162 28.696 42.441 1.00 13.97 C </line>
<line>ATOM 767 CA ASP A 96 16.894 24.934 42.343 1.00 17.64 C </line>
<line>ATOM 775 CA TYR A 97 19.917 25.407 40.073 1.00 14.08 C </line>
<line>ATOM 787 CA THR A 98 23.111 26.347 41.881 1.00 15.74 C </line>
<line>ATOM 794 CA PHE A 99 26.872 25.865 41.463 1.00 16.58 C </line>
<line>ATOM 805 CA GLU A 100 26.980 22.933 43.925 1.00 17.61 C </line>
<line>ATOM 814 CA PHE A 101 23.763 21.442 42.489 1.00 12.39 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLU PHE THR TYR ASP GLU GLU ASP VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 11.24 14.84 14.44 11.49 7.81 6.84 9.17 7.52 5.71 3.80 </line>
<line>VAL CA 14.10 17.40 16.49 13.18 9.44 8.01 8.80 6.58 3.81 </line>
<line>ASP CA 12.81 15.66 14.61 10.97 7.62 5.56 5.23 3.85 </line>
<line>GLU CA 11.51 13.75 11.93 8.47 5.55 5.33 3.77 </line>
<line>GLU CA 10.51 12.35 11.12 7.36 5.52 3.83 </line>
<line>ASP CA 7.71 10.40 10.06 6.39 3.81 </line>
<line>TYR CA 6.03 8.42 7.11 3.79 </line>
<line>THR CA 4.99 5.55 3.81 </line>
<line>PHE CA 5.50 3.83 </line>
<line>GLU CA 3.83 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>PRO CA 391</line>
<line>VAL CA 315</line>
<line>ASP CA 272</line>
<line>GLU CA 328</line>
<line>GLU CA 259</line>
<line>ASP CA 330</line>
<line>TYR CA 419</line>
<line>THR CA 411</line>
<line>PHE CA 453</line>
<line>GLU CA 390</line>
<line>PHE CA 413</line>
</n14>
</entryChain>
<parallel>
<x>52.483001708984375</x>
<y>-12.845000267028809</y>
<z>-48.986000061035156</z>
</parallel>
<rotation>
<x>0.12099999934434891</x>
<y>-0.9120000004768372</y>
<z>0.3930000066757202</z>
<x>-0.9369999766349792</x>
<y>0.026000000536441803</y>
<z>0.3479999899864197</z>
<x>-0.328000009059906</x>
<y>-0.4099999964237213</y>
<z>-0.8510000109672546</z>
</rotation>
<rmsd>1.8635720014572144</rmsd>
<dmax>2.3988709449768066</dmax>
</indel>