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
1BEZA-2PSDA
confEVID 1BEZA-2PSDA
pdbIDA 1BEZ
pdbIDB 2PSD
pdbChainA A
pdbChainB A
identity 0.151099994778633
indelSize 5
alignment <alignment>
<seq1>--------MVNAIRTPDQRFSNLDQYPFSPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAPDFFGFGKSDKPVDEEDYTFEFHRNFLLALIERLDL-RNITLVVQDWGGFLGLTLPMADPSRFKRLIIMNACLMTDPVTQPAFSAFVTQPADGFTAYKYDLVTPSDLRLDQ------------FMKRWAPT-LTEAEASAYAAPFP--DTSYQAGVRKFPKMV---AQRDQACIDISTEAISFWQNDWNGQTFMAIGMKDKLLGPDVMYPMKALINGCPEPLEIA-DAGHFVQE-FGEQVAREALKHFAETE-</seq1>
<seq2>KVYDPEQRKRMITGPQWWAR-------CKQMNVL------DSFINYYDSEKHA-ENAVIFLHGNATSSYLWRHVVPHIEPV-ARCIIPDLIGMGKSGKSGNGS-YRLLDHYKYLTAWFELLNLPKKIIFVGHDWGAALAFHYAYEHQDRIKAIVHMESVV-DVIESWDEWPDI--------EEDIALIKS----EEGEKMVLENNFFVETVLPSKIMRKLEPEEFAAYLEPFKEKGEVR-RPTLSWPREIPLVKGGKPDVVQIVRNYNAYLRASDDLPKLFIESDPGFF--SNAIVEGAKKFPNT---EFVKVKGLHFLQEDAPDEMGKYIKSFVERVLK</seq2>
<ss_1>-------- GGG EEEEE EEEEEEEE EEEEE GGGGHHHHHHH EEEE GGG HHHHHHHHHHHHHH - EEEEE HHHHHGGG EEEE HHHHHHHHH HHH------------HHHHH - HHHHHHHHH -- GGG HHHHHHHHH --- HHHHHHHHHHHHHHH EEEEEEE 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>1BEZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BEZA</entryIDChain>
<sequence>ERLDL-RNITL</sequence>
<secondary-structure>HH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 902 CA GLU A 111 31.270 7.717 41.514 1.00 20.07 C </line>
<line>ATOM 911 CA ARG A 112 28.212 5.879 40.183 1.00 19.06 C </line>
<line>ATOM 922 CA LEU A 113 29.883 5.002 36.871 1.00 15.73 C </line>
<line>ATOM 930 CA ASP A 114 33.195 4.565 38.745 1.00 21.00 C </line>
<line>ATOM 938 CA LEU A 115 35.125 6.479 36.080 1.00 20.72 C </line>
<line>ATOM 946 CA ARG A 116 38.936 6.311 36.094 1.00 16.67 C </line>
<line>ATOM 957 CA ASN A 117 41.814 7.371 33.829 1.00 15.98 C </line>
<line>ATOM 965 CA ILE A 118 39.663 10.371 32.880 1.00 10.93 C </line>
<line>ATOM 973 CA THR A 119 40.536 12.930 30.235 1.00 9.45 C </line>
<line>ATOM 980 CA LEU A 120 38.399 15.917 31.202 1.00 9.85 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 14.98 15.50 12.33 13.05 9.49 6.78 4.62 5.55 3.81 </line>
<line>ARG CA 16.89 17.34 14.31 15.09 11.49 8.06 5.35 3.81 </line>
<line>LEU CA 14.96 14.85 11.85 12.54 9.18 5.50 3.83 </line>
<line>ASP CA 14.59 14.01 10.49 10.31 6.56 3.81 </line>
<line>LEU CA 11.12 10.25 6.78 7.11 3.81 </line>
<line>ARG CA 10.79 8.98 5.23 3.81 </line>
<line>ASN CA 9.57 6.74 3.81 </line>
<line>ILE CA 5.93 3.78 </line>
<line>THR CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 297</line>
<line>ARG CA 281</line>
<line>LEU CA 333</line>
<line>ASP CA 284</line>
<line>LEU CA 378</line>
<line>ARG CA 325</line>
<line>ASN CA 353</line>
<line>ILE CA 469</line>
<line>THR CA 523</line>
<line>LEU CA 572</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>-57.5620002746582</x>
<y>0.6520000100135803</y>
<z>48.167999267578125</z>
</parallel>
<rotation>
<x>0.2849999964237213</x>
<y>-0.9259999990463257</y>
<z>-0.24699999392032623</z>
<x>-0.8700000047683716</x>
<y>-0.35899999737739563</y>
<z>0.33899998664855957</z>
<x>-0.40299999713897705</x>
<y>0.11800000071525574</y>
<z>-0.9079999923706055</z>
</rotation>
<rmsd>1.3772790431976318</rmsd>
<dmax>2.4281160831451416</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BEZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BEZA</entryIDChain>
<sequence>FPKMV---AQRDQ</sequence>
<secondary-structure>HHHH --- H</secondary-structure>
<atom-coordinate>
<line>ATOM 1776 CA PHE A 222 23.288 29.710 34.152 1.00 10.83 C </line>
<line>ATOM 1787 CA PRO A 223 24.116 33.213 32.810 1.00 9.31 C </line>
<line>ATOM 1794 CA LYS A 224 22.835 34.716 36.082 1.00 11.01 C </line>
<line>ATOM 1803 CA MET A 225 25.263 32.517 38.024 1.00 9.59 C </line>
<line>ATOM 1811 CA VAL A 226 28.219 33.893 36.031 1.00 7.46 C </line>
<line>ATOM 1818 CA ALA A 227 27.329 37.453 37.059 1.00 11.25 C </line>
<line>ATOM 1823 CA GLN A 228 26.314 36.636 40.653 1.00 14.55 C </line>
<line>ATOM 1832 CA ARG A 229 28.696 34.077 42.131 1.00 12.03 C </line>
<line>ATOM 1843 CA ASP A 230 27.718 32.667 45.537 1.00 7.28 C </line>
<line>ATOM 1851 CA GLN A 231 30.253 32.066 48.305 1.00 7.85 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ASP ARG GLN ALA VAL MET LYS PRO PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 15.95 12.57 10.58 9.97 9.21 6.73 5.17 5.38 3.84 </line>
<line>PRO CA 16.71 13.24 10.42 8.84 6.81 5.26 5.38 3.82 </line>
<line>LYS CA 14.54 10.84 8.45 6.06 5.35 5.45 3.81 </line>
<line>MET CA 11.44 7.91 5.58 5.00 5.44 3.82 </line>
<line>VAL CA 12.57 9.60 6.12 5.70 3.81 </line>
<line>ALA CA 12.81 9.74 6.24 3.82 </line>
<line>GLN CA 9.74 6.45 3.80 </line>
<line>ARG CA 6.68 3.81 </line>
<line>ASP CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>PHE CA 513</line>
<line>PRO CA 492</line>
<line>LYS CA 386</line>
<line>MET CA 442</line>
<line>VAL CA 477</line>
<line>ALA CA 369</line>
<line>GLN CA 298</line>
<line>ARG CA 350</line>
<line>ASP CA 270</line>
<line>GLN CA 211</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSDA</entryIDChain>
<sequence>WPREIPLVKGGKP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1790 CA TRP A 219 67.944 4.571 -2.552 1.00 21.69 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> PRO LYS GLY GLY LYS VAL LEU PRO ILE GLU ARG PRO TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 14.56 11.57 12.14 14.93 17.40 16.43 13.13 10.75 7.42 5.42 5.38 3.82 </line>
<line>PRO CA 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 11.47 7.85 7.91 10.08 13.09 13.01 9.85 8.68 5.44 3.82 </line>
<line>GLU CA 9.23 6.32 7.07 10.35 12.65 11.49 8.66 6.19 3.82 </line>
<line>ILE CA 9.83 7.36 6.09 8.93 10.49 9.19 5.76 3.84 </line>
<line>PRO CA 7.63 6.64 5.15 8.25 8.61 6.19 3.79 </line>
<line>LEU CA 8.58 7.55 4.28 5.61 5.25 3.80 </line>
<line>VAL CA 7.85 8.41 5.73 6.18 3.82 </line>
<line>LYS CA 9.37 9.08 5.87 3.81 </line>
<line>GLY CA 8.53 6.87 3.79 </line>
<line>GLY CA 5.90 3.77 </line>
<line>LYS CA 3.80 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>TRP CA 534</line>
<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>
</n14>
</entryChain>
<parallel>
<x>-37.340999603271484</x>
<y>35.112998962402344</y>
<z>42.49599838256836</z>
</parallel>
<rotation>
<x>0.4189999997615814</x>
<y>-0.8119999766349792</y>
<z>-0.40700000524520874</z>
<x>-0.8870000243186951</x>
<y>-0.4620000123977661</y>
<z>0.010999999940395355</z>
<x>-0.19699999690055847</x>
<y>0.35600000619888306</y>
<z>-0.9129999876022339</z>
</rotation>
<rmsd>3.1332569122314453</rmsd>
<dmax>6.632146835327148</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BEZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BEZA</entryIDChain>
<sequence>HFVQE-FGEQV</sequence>
<secondary-structure> GGG-GHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2293 CA HIS A 289 32.485 30.483 21.787 1.00 7.60 C </line>
<line>ATOM 2303 CA PHE A 290 31.430 26.989 20.793 1.00 9.74 C </line>
<line>ATOM 2314 CA VAL A 291 34.862 25.643 19.915 1.00 15.33 C </line>
<line>ATOM 2321 CA GLN A 292 33.369 22.131 19.747 1.00 22.02 C </line>
<line>ATOM 2330 CA GLU A 293 31.720 22.979 16.423 1.00 22.08 C </line>
<line>ATOM 2339 CA PHE A 294 35.328 22.867 15.187 1.00 17.78 C </line>
<line>ATOM 2350 CA GLY A 295 35.834 19.824 17.397 1.00 16.72 C </line>
<line>ATOM 2354 CA GLU A 296 37.035 17.160 14.971 1.00 21.47 C </line>
<line>ATOM 2363 CA GLN A 297 40.297 19.133 14.641 1.00 18.69 C </line>
<line>ATOM 2372 CA VAL A 298 40.579 19.739 18.403 1.00 12.41 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 13.87 15.52 15.64 12.00 10.47 9.26 8.64 5.71 3.78 </line>
<line>PHE CA 11.92 13.35 12.72 9.07 7.98 5.94 5.33 3.79 </line>
<line>VAL CA 8.36 9.99 10.06 6.41 5.50 5.40 3.82 </line>
<line>GLN CA 7.71 9.11 7.81 4.11 5.02 3.81 </line>
<line>GLU CA 9.64 9.57 8.01 5.28 3.82 </line>
<line>PHE CA 6.91 6.24 5.96 3.79 </line>
<line>GLY CA 4.85 5.29 3.80 </line>
<line>GLU CA 5.57 3.83 </line>
<line>GLN CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 513</line>
<line>PHE CA 545</line>
<line>VAL CA 517</line>
<line>GLN CA 541</line>
<line>GLU CA 481</line>
<line>PHE CA 398</line>
<line>GLY CA 451</line>
<line>GLU CA 339</line>
<line>GLN CA 324</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>-47.066001892089844</x>
<y>24.691999435424805</y>
<z>6.039999961853027</z>
</parallel>
<rotation>
<x>0.4399999976158142</x>
<y>-0.8830000162124634</y>
<z>-0.16300000250339508</z>
<x>-0.8820000290870667</x>
<y>-0.45899999141693115</y>
<z>0.10400000214576721</z>
<x>-0.16699999570846558</x>
<y>0.09799999743700027</y>
<z>-0.9810000061988831</z>
</rotation>
<rmsd>0.8237580060958862</rmsd>
<dmax>1.175955057144165</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>1BEZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BEZA</entryIDChain>
<sequence>VFAESGARVIA</sequence>
<secondary-structure>HH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 561 CA VAL A 69 37.154 10.713 16.987 1.00 8.27 C </line>
<line>ATOM 568 CA PHE A 70 37.666 9.793 20.652 1.00 8.52 C </line>
<line>ATOM 579 CA ALA A 71 35.903 6.427 20.403 1.00 14.19 C </line>
<line>ATOM 584 CA GLU A 72 37.984 5.507 17.317 1.00 18.57 C </line>
<line>ATOM 593 CA SER A 73 41.228 5.952 19.272 1.00 15.65 C </line>
<line>ATOM 599 CA GLY A 74 40.121 3.052 21.483 1.00 12.39 C </line>
<line>ATOM 603 CA ALA A 75 38.799 5.148 24.351 1.00 11.33 C </line>
<line>ATOM 608 CA ARG A 76 35.417 5.257 26.094 1.00 10.86 C </line>
<line>ATOM 619 CA VAL A 77 33.376 8.498 25.934 1.00 12.55 C </line>
<line>ATOM 626 CA ILE A 78 30.935 9.801 28.564 1.00 6.70 C </line>
<line>ATOM 634 CA ALA A 79 28.897 12.898 27.647 1.00 8.55 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 13.66 13.17 9.96 10.76 9.38 9.37 6.67 5.28 5.62 3.81 </line>
<line>PHE CA 11.64 10.39 6.93 7.43 6.05 7.22 5.42 5.44 3.81 </line>
<line>ALA CA 11.98 10.13 6.42 5.83 5.06 5.51 5.46 3.83 </line>
<line>GLU CA 15.62 13.95 10.22 9.15 7.09 5.29 3.81 </line>
<line>SER CA 16.45 14.39 10.61 8.99 5.69 3.81 </line>
<line>GLY CA 16.15 13.42 9.75 6.95 3.79 </line>
<line>ALA CA 13.00 10.06 6.57 3.81 </line>
<line>ARG CA 10.16 6.84 3.83 </line>
<line>VAL CA 6.51 3.82 </line>
<line>ILE CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 335</line>
<line>PHE CA 403</line>
<line>ALA CA 321</line>
<line>GLU CA 239</line>
<line>SER CA 275</line>
<line>GLY CA 241</line>
<line>ALA CA 323</line>
<line>ARG CA 363</line>
<line>VAL CA 466</line>
<line>ILE CA 540</line>
<line>ALA CA 578</line>
</n14>
</entryChain>
<parallel>
<x>59.14899826049805</x>
<y>-4.693999767303467</y>
<z>-17.941999435424805</z>
</parallel>
<rotation>
<x>0.3880000114440918</x>
<y>-0.8920000195503235</y>
<z>-0.23100000619888306</z>
<x>-0.8339999914169312</x>
<y>-0.44600000977516174</y>
<z>0.3230000138282776</z>
<x>-0.3919999897480011</x>
<y>0.06700000166893005</y>
<z>-0.9179999828338623</z>
</rotation>
<rmsd>0.9287530183792114</rmsd>
<dmax>1.5856150388717651</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>1BEZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BEZA</entryIDChain>
<sequence>PVDEEDYTFEF</sequence>
<secondary-structure> GGG HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 727 CA PRO A 91 13.730 21.334 37.343 1.00 5.15 C </line>
<line>ATOM 734 CA VAL A 92 11.053 24.029 36.828 1.00 11.51 C </line>
<line>ATOM 741 CA ASP A 93 12.427 26.509 39.411 1.00 16.71 C </line>
<line>ATOM 749 CA GLU A 94 15.568 28.608 38.826 1.00 16.48 C </line>
<line>ATOM 758 CA GLU A 95 16.243 28.546 42.566 1.00 21.78 C </line>
<line>ATOM 767 CA ASP A 96 16.907 24.810 42.358 1.00 17.71 C </line>
<line>ATOM 775 CA TYR A 97 19.899 25.395 40.082 1.00 12.11 C </line>
<line>ATOM 787 CA THR A 98 23.128 26.338 41.852 1.00 8.30 C </line>
<line>ATOM 794 CA PHE A 99 26.881 25.848 41.403 1.00 5.11 C </line>
<line>ATOM 805 CA GLU A 100 26.850 22.917 43.840 1.00 9.79 C </line>
<line>ATOM 814 CA PHE A 101 23.626 21.481 42.425 1.00 8.57 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 11.13 14.73 14.48 11.56 7.88 6.88 9.25 7.65 5.72 3.83 </line>
<line>VAL CA 14.00 17.32 16.58 13.28 9.52 8.09 8.96 6.73 3.84 </line>
<line>ASP CA 12.64 15.51 14.61 10.98 7.58 5.63 5.35 3.82 </line>
<line>GLU CA 11.34 13.59 11.93 8.45 5.54 5.36 3.80 </line>
<line>GLU CA 10.22 12.08 11.04 7.27 5.43 3.80 </line>
<line>ASP CA 7.50 10.23 10.07 6.43 3.80 </line>
<line>TYR CA 5.89 8.28 7.12 3.80 </line>
<line>THR CA 4.92 5.43 3.81 </line>
<line>PHE CA 5.54 3.81 </line>
<line>GLU CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>PRO CA 392</line>
<line>VAL CA 317</line>
<line>ASP CA 278</line>
<line>GLU CA 329</line>
<line>GLU CA 267</line>
<line>ASP CA 333</line>
<line>TYR CA 417</line>
<line>THR CA 409</line>
<line>PHE CA 453</line>
<line>GLU CA 386</line>
<line>PHE CA 415</line>
</n14>
</entryChain>
<parallel>
<x>52.48699951171875</x>
<y>-12.784000396728516</y>
<z>-48.99300003051758</z>
</parallel>
<rotation>
<x>0.12600000202655792</x>
<y>-0.9139999747276306</y>
<z>0.38499999046325684</z>
<x>-0.9309999942779541</x>
<y>0.02500000037252903</y>
<z>0.36500000953674316</z>
<x>-0.34299999475479126</x>
<y>-0.40400001406669617</y>
<z>-0.8479999899864197</z>
</rotation>
<rmsd>1.8867310285568237</rmsd>
<dmax>2.4682130813598633</dmax>
</indel>