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
1CQWA-2PSEA
confEVID 1CQWA-2PSEA
pdbIDA 1CQW
pdbIDB 2PSE
pdbChainA A
pdbChainB A
identity 0.365799993276596
indelSize 7
alignment <alignment>
<seq1>------------IGTGFPFDPHYVEVLGERMHYVDVGPRDGTPVLFLHGNPTSSYLWRNIIPHVAPSHRCIAPDLIGMGKSDKPDL-DYFFDDHVRYLDAFIEALGL-EEVVLVIHDWGSALGFHWAKRNPERVKGIACMEFI-RPIPTWDEWPEFARETFQAFRTADVGRELIIDQNAFIEGVLPKCVVRPLTEVEMDHYREPFLKPV-DREPLWRFPNEIPIAGE-PANIVALVEAYMNWLHQS-PVPKLLFWGTPGVLIPPAEAARLAESLPNCKTVDIGPGLHYLQEDNPDLIGSEIARWLPGLASGLG</seq1>
<seq2>KVYDPEQRKRMITGPQWWARCKQMNVLDSFINYYDSEKHAENAVIFLHGNATSSYLWRHVVPHIEPVARCIIPDLIGMGKSGKSGNGSYRLLDHYKYLTAWFELLNLPKKIIFVGHDWGAALAFHYAYEHQDRIKAIVHMESVVDVIESWDEWPD-IEEDIALIKS-EEGEKMVLENNFFVETVLPSKIMRKLEPEEFAAYLEPFKEKGEVRRPTLSWPREIPLVKGGKPDVVQIVRNYNAYLRASDDLPKLFIESDPGFF-SNAIVEGAK-KFPNTEFVKVKG-LHFLQEDAPDEMGKYIKSFVERVLK---</seq2>
<ss_1>------------ EEEEE EEEEEEEE EEEE GGGGHHHHHHHH EEE - HHHHHHHHHHHHHH - EEEEEE HHHHHHHHHHH EEEE - GGG HHHHHHH HHHIIIII IIIII HHHHHHHHGGG - HHHH HHHH - HHHHHHHHHHHHHHH - EEEEEEE HHHHHHHH EEE HHHH HHHHHHHHH </ss_1>
<ss_2> HHHH HHHHGGG EEEEE EEEEEEEE EEEE GGGG EEE HHHHHHHHHHHH EEEEE HHHHHHHHHH EEEEE - HHHHHHH - HHIIIII IIIII HHHHHHHHGGG GGG HHHH HHHHHHHHHHHHH EEEEEEE -HHHHHHHHH- EEEEEEE- HHHH HHHHHHHHHHHH ---</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CQW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CQWA</entryIDChain>
<sequence>EALGL-EEVVL</sequence>
<secondary-structure>HH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 719 CA GLU A 104 5.417 100.285 22.261 1.00 13.07 C </line>
<line>ATOM 728 CA ALA A 105 4.860 96.722 21.027 1.00 13.72 C </line>
<line>ATOM 733 CA LEU A 106 2.629 96.036 24.030 1.00 14.10 C </line>
<line>ATOM 741 CA GLY A 107 0.862 99.340 23.435 1.00 14.14 C </line>
<line>ATOM 745 CA LEU A 108 1.499 100.603 26.953 1.00 13.92 C </line>
<line>ATOM 753 CA GLU A 109 0.217 104.108 27.685 1.00 13.41 C </line>
<line>ATOM 762 CA GLU A 110 0.835 105.177 31.277 1.00 12.52 C </line>
<line>ATOM 771 CA VAL A 111 2.821 102.925 33.588 1.00 11.37 C </line>
<line>ATOM 778 CA VAL A 112 4.262 102.549 37.060 1.00 10.14 C </line>
<line>ATOM 785 CA LEU A 113 7.933 101.577 37.089 1.00 9.03 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL VAL GLU GLU LEU GLY LEU ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.10 15.02 11.92 11.23 8.43 6.12 4.80 5.38 3.81 </line>
<line>ALA CA 17.06 17.07 14.16 13.88 10.97 7.84 5.35 3.80 </line>
<line>LEU CA 15.15 14.66 11.78 11.80 9.18 5.54 3.79 </line>
<line>GLY CA 15.54 14.40 10.94 9.78 6.42 3.79 </line>
<line>LEU CA 12.05 10.66 7.15 6.33 3.80 </line>
<line>GLU CA 12.42 10.33 6.56 3.80 </line>
<line>GLU CA 9.85 7.22 3.79 </line>
<line>VAL CA 6.34 3.78 </line>
<line>VAL CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 277</line>
<line>ALA CA 267</line>
<line>LEU CA 320</line>
<line>GLY CA 244</line>
<line>LEU CA 317</line>
<line>GLU CA 261</line>
<line>GLU CA 328</line>
<line>VAL CA 447</line>
<line>VAL CA 490</line>
<line>LEU CA 568</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>ELLNLPKKIIF</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 843 CA GLU A 106 88.542 10.241 -13.962 1.00 36.50 C </line>
<line>ATOM 852 CA LEU A 107 89.949 13.100 -11.853 1.00 35.68 C </line>
<line>ATOM 860 CA LEU A 108 91.696 10.963 -9.227 1.00 36.19 C </line>
<line>ATOM 868 CA ASN A 109 94.799 9.544 -10.987 1.00 37.35 C </line>
<line>ATOM 876 CA LEU A 110 93.926 5.987 -10.037 1.00 37.48 C </line>
<line>ATOM 884 CA PRO A 111 95.924 2.930 -10.925 1.00 36.80 C </line>
<line>ATOM 891 CA LYS A 112 94.746 0.495 -13.565 1.00 37.43 C </line>
<line>ATOM 900 CA LYS A 113 93.674 -2.116 -10.980 1.00 36.58 C </line>
<line>ATOM 909 CA ILE A 114 91.438 -0.604 -8.212 1.00 34.58 C </line>
<line>ATOM 917 CA ILE A 115 90.432 -1.916 -4.802 1.00 32.71 C </line>
<line>ATOM 925 CA PHE A 116 86.815 -1.261 -3.800 1.00 32.01 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 15.44 15.34 12.61 13.71 11.56 10.82 7.91 6.96 5.73 3.82 </line>
<line>LEU CA 16.76 16.60 14.26 15.69 13.60 11.83 8.35 6.08 3.81 </line>
<line>LEU CA 14.24 13.68 11.61 13.34 11.73 9.24 5.51 3.84 </line>
<line>ASN CA 15.24 13.74 11.04 11.71 9.41 6.71 3.78 </line>
<line>LEU CA 11.92 10.10 7.28 8.16 6.58 3.76 </line>
<line>PRO CA 12.30 9.55 6.32 5.53 3.78 </line>
<line>LYS CA 12.70 10.06 6.39 3.83 </line>
<line>LYS CA 9.97 6.98 3.87 </line>
<line>ILE CA 6.42 3.79 </line>
<line>ILE CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLU CA 274</line>
<line>LEU CA 265</line>
<line>LEU CA 336</line>
<line>ASN CA 253</line>
<line>LEU CA 331</line>
<line>PRO CA 279</line>
<line>LYS CA 248</line>
<line>LYS CA 324</line>
<line>ILE CA 442</line>
<line>ILE CA 530</line>
<line>PHE CA 587</line>
</n14>
</entryChain>
<parallel>
<x>-89.9540023803711</x>
<y>94.697998046875</y>
<z>37.3849983215332</z>
</parallel>
<rotation>
<x>-0.996999979019165</x>
<y>0.01899999938905239</y>
<z>-0.07900000363588333</z>
<x>0.04699999839067459</x>
<y>-0.6539999842643738</y>
<z>-0.7549999952316284</z>
<x>-0.06700000166893005</x>
<y>-0.7559999823570251</y>
<z>0.6510000228881836</z>
</rotation>
<rmsd>1.2501620054244995</rmsd>
<dmax>2.2414190769195557</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CQW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CQWA</entryIDChain>
<sequence>FLKPV-DREPL</sequence>
<secondary-structure>G - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1539 CA PHE A 204 24.565 81.998 29.940 1.00 9.88 C </line>
<line>ATOM 1550 CA LEU A 205 25.648 78.384 29.508 1.00 10.46 C </line>
<line>ATOM 1558 CA LYS A 206 27.289 79.513 26.248 1.00 10.78 C </line>
<line>ATOM 1567 CA PRO A 207 30.209 81.768 27.158 1.00 10.81 C </line>
<line>ATOM 1574 CA VAL A 208 29.820 83.998 24.107 1.00 10.81 C </line>
<line>ATOM 1581 CA ASP A 209 26.369 85.027 25.368 1.00 10.55 C </line>
<line>ATOM 1589 CA ARG A 210 27.960 86.631 28.436 1.00 10.03 C </line>
<line>ATOM 1600 CA GLU A 211 28.821 89.778 26.452 1.00 9.64 C </line>
<line>ATOM 1609 CA PRO A 212 26.123 91.927 28.086 1.00 9.22 C </line>
<line>ATOM 1616 CA LEU A 213 27.319 90.857 31.546 1.00 8.93 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PRO GLU ARG ASP VAL PRO LYS LEU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 9.42 10.22 9.53 5.94 5.77 8.10 6.30 5.22 3.80 </line>
<line>LEU CA 12.75 13.63 12.22 8.63 7.86 8.84 6.15 3.82 </line>
<line>LYS CA 12.52 12.60 10.38 7.48 5.66 5.58 3.80 </line>
<line>PRO CA 10.50 10.99 8.16 5.51 5.35 3.80 </line>
<line>VAL CA 10.42 9.61 6.32 5.40 3.82 </line>
<line>ASP CA 8.55 7.42 5.46 3.81 </line>
<line>ARG CA 5.29 5.62 3.82 </line>
<line>GLU CA 5.42 3.82 </line>
<line>PRO CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>PHE CA 373</line>
<line>LEU CA 259</line>
<line>LYS CA 236</line>
<line>PRO CA 271</line>
<line>VAL CA 268</line>
<line>ASP CA 363</line>
<line>ARG CA 436</line>
<line>GLU CA 422</line>
<line>PRO CA 508</line>
<line>LEU CA 550</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>FKEKGEVRRPT</sequence>
<secondary-structure>G GGG HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1668 CA PHE A 206 69.479 15.997 6.349 1.00 35.24 C </line>
<line>ATOM 1679 CA LYS A 207 68.720 18.331 9.227 1.00 38.56 C </line>
<line>ATOM 1688 CA GLU A 208 66.233 20.443 7.333 1.00 39.09 C </line>
<line>ATOM 1697 CA LYS A 209 62.887 18.926 6.283 1.00 39.38 C </line>
<line>ATOM 1706 CA GLY A 210 61.894 18.255 2.715 1.00 37.39 C </line>
<line>ATOM 1710 CA GLU A 211 63.512 17.587 -0.586 1.00 35.17 C </line>
<line>ATOM 1719 CA VAL A 212 67.203 17.709 0.660 1.00 34.01 C </line>
<line>ATOM 1726 CA ARG A 213 66.385 14.289 2.192 1.00 32.82 C </line>
<line>ATOM 1737 CA ARG A 214 65.570 12.772 -1.242 1.00 30.87 C </line>
<line>ATOM 1748 CA PRO A 215 68.706 10.603 -1.620 1.00 30.08 C </line>
<line>ATOM 1755 CA THR A 216 67.742 8.546 1.414 1.00 29.03 C </line>
</atom-coordinate>
<distance-map>
<line> THR PRO ARG ARG VAL GLU GLY LYS GLU LYS PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 9.10 9.65 9.13 5.46 6.36 9.29 8.71 7.21 5.59 3.78 </line>
<line>LYS CA 12.56 13.32 12.26 8.44 8.72 11.13 9.43 6.56 3.77 </line>
<line>GLU CA 13.37 13.53 11.52 8.02 7.28 8.85 6.70 3.82 </line>
<line>LYS CA 12.45 12.87 10.08 7.10 7.19 7.03 3.76 </line>
<line>GLY CA 11.41 11.12 7.70 6.01 5.72 3.74 </line>
<line>GLU CA 10.18 8.76 5.28 5.18 3.90 </line>
<line>VAL CA 9.21 7.61 5.54 3.84 </line>
<line>ARG CA 5.95 5.79 3.84 </line>
<line>ARG CA 5.44 3.83 </line>
<line>PRO CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PHE CA 393</line>
<line>LYS CA 278</line>
<line>GLU CA 223</line>
<line>LYS CA 230</line>
<line>GLY CA 247</line>
<line>GLU CA 285</line>
<line>VAL CA 345</line>
<line>ARG CA 420</line>
<line>ARG CA 428</line>
<line>PRO CA 493</line>
<line>THR CA 542</line>
</n14>
</entryChain>
<parallel>
<x>-38.46099853515625</x>
<y>66.2969970703125</y>
<z>22.961999893188477</z>
</parallel>
<rotation>
<x>-0.9639999866485596</x>
<y>0.012000000104308128</y>
<z>0.2639999985694885</z>
<x>-0.21699999272823334</x>
<y>-0.6100000143051147</y>
<z>-0.7630000114440918</z>
<x>0.15199999511241913</x>
<y>-0.7929999828338623</y>
<z>0.5910000205039978</z>
</rotation>
<rmsd>0.994392991065979</rmsd>
<dmax>1.6001089811325073</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CQW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CQWA</entryIDChain>
<sequence>PIAGE-PANIV</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1692 CA PRO A 221 29.310 105.969 35.438 1.00 10.98 C </line>
<line>ATOM 1699 CA ILE A 222 32.321 105.921 37.784 1.00 11.72 C </line>
<line>ATOM 1707 CA ALA A 223 34.813 108.763 38.182 1.00 12.17 C </line>
<line>ATOM 1712 CA GLY A 224 33.467 110.390 35.025 1.00 12.33 C </line>
<line>ATOM 1716 CA GLU A 225 33.786 107.376 32.721 1.00 12.28 C </line>
<line>ATOM 1725 CA PRO A 226 32.382 106.440 30.302 1.00 11.98 C </line>
<line>ATOM 1732 CA ALA A 227 31.559 110.080 29.504 1.00 11.74 C </line>
<line>ATOM 1737 CA ASN A 228 28.485 109.348 27.368 1.00 11.25 C </line>
<line>ATOM 1745 CA ILE A 229 26.781 107.296 30.078 1.00 10.68 C </line>
<line>ATOM 1753 CA VAL A 230 27.789 109.803 32.750 1.00 10.29 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE ASN ALA PRO GLU GLY ALA ILE PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 4.92 6.07 8.79 7.56 6.00 5.42 6.08 6.75 3.82 </line>
<line>ILE CA 7.81 9.59 11.62 9.30 7.50 5.47 5.38 3.80 </line>
<line>ALA CA 8.94 11.50 12.54 9.36 8.57 5.73 3.80 </line>
<line>GLY CA 6.14 8.87 9.19 5.85 6.25 3.81 </line>
<line>GLU CA 6.47 7.49 7.79 4.76 2.95 </line>
<line>PRO CA 6.20 5.67 5.68 3.82 </line>
<line>ALA CA 4.98 5.56 3.81 </line>
<line>ASN CA 5.45 3.80 </line>
<line>ILE CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PRO CA 410</line>
<line>ILE CA 362</line>
<line>ALA CA 256</line>
<line>GLY CA 233</line>
<line>GLU CA 277</line>
<line>PRO CA 281</line>
<line>ALA CA 213</line>
<line>ASN CA 240</line>
<line>ILE CA 356</line>
<line>VAL CA 312</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>PLVKGGKPDVV</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1825 CA PRO A 224 65.996 -5.052 -7.015 1.00 27.55 C </line>
<line>ATOM 1832 CA LEU A 225 62.708 -7.012 -6.290 1.00 27.69 C </line>
<line>ATOM 1840 CA VAL A 226 61.941 -9.357 -9.120 1.00 29.00 C </line>
<line>ATOM 1847 CA LYS A 227 58.265 -8.810 -8.418 1.00 30.97 C </line>
<line>ATOM 1856 CA GLY A 228 57.767 -5.155 -7.751 1.00 31.64 C </line>
<line>ATOM 1860 CA GLY A 229 61.104 -3.570 -8.544 1.00 31.28 C </line>
<line>ATOM 1864 CA LYS A 230 62.214 -1.031 -11.115 1.00 31.54 C </line>
<line>ATOM 1873 CA PRO A 231 63.161 -3.265 -14.019 1.00 31.14 C </line>
<line>ATOM 1880 CA ASP A 232 66.280 -1.364 -14.950 1.00 30.56 C </line>
<line>ATOM 1888 CA VAL A 233 67.933 -1.696 -11.543 1.00 29.68 C </line>
<line>ATOM 1895 CA VAL A 234 66.733 -5.302 -11.577 1.00 28.99 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL ASP PRO LYS GLY GLY LYS VAL LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 4.63 5.96 8.75 7.76 6.88 5.34 8.26 8.71 6.28 3.90 </line>
<line>LEU CA 6.86 9.12 10.94 8.60 7.70 4.42 5.48 5.24 3.75 </line>
<line>VAL CA 6.74 10.02 10.80 7.91 8.57 5.88 6.08 3.78 </line>
<line>LYS CA 9.69 12.40 12.74 9.28 9.13 5.96 3.75 </line>
<line>GLY CA 9.75 11.39 11.78 8.48 6.94 3.78 </line>
<line>GLY CA 6.62 7.69 8.53 5.86 3.78 </line>
<line>LYS CA 6.24 5.77 5.60 3.78 </line>
<line>PRO CA 4.78 5.60 3.77 </line>
<line>ASP CA 5.20 3.80 </line>
<line>VAL CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PRO CA 423</line>
<line>LEU CA 348</line>
<line>VAL CA 252</line>
<line>LYS CA 204</line>
<line>GLY CA 243</line>
<line>GLY CA 308</line>
<line>LYS CA 268</line>
<line>PRO CA 218</line>
<line>ASP CA 263</line>
<line>VAL CA 374</line>
<line>VAL CA 319</line>
</n14>
</entryChain>
<parallel>
<x>-30.275999069213867</x>
<y>113.16699981689453</y>
<z>43.125</z>
</parallel>
<rotation>
<x>-0.9929999709129333</x>
<y>-0.0729999989271164</y>
<z>0.08799999952316284</z>
<x>-0.02500000037252903</x>
<y>-0.6169999837875366</y>
<z>-0.7870000004768372</z>
<x>0.1120000034570694</x>
<y>-0.7839999794960022</y>
<z>0.6110000014305115</z>
</rotation>
<rmsd>2.1239230632781982</rmsd>
<dmax>3.3800010681152344</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CQW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CQWA</entryIDChain>
<sequence>WLHQS-PVPKL</sequence>
<secondary-structure>HHHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1822 CA TRP A 239 15.018 115.266 35.886 1.00 11.40 C </line>
<line>ATOM 1836 CA LEU A 240 14.313 113.029 38.876 1.00 11.71 C </line>
<line>ATOM 1844 CA HIS A 241 15.291 115.733 41.376 1.00 12.11 C </line>
<line>ATOM 1854 CA GLN A 242 12.873 118.188 39.747 1.00 12.25 C </line>
<line>ATOM 1863 CA SER A 243 10.017 115.771 39.072 1.00 11.83 C </line>
<line>ATOM 1869 CA PRO A 244 6.859 115.698 41.250 1.00 11.49 C </line>
<line>ATOM 1876 CA VAL A 245 6.300 112.038 40.305 1.00 10.92 C </line>
<line>ATOM 1883 CA PRO A 246 5.663 109.781 43.333 1.00 10.25 C </line>
<line>ATOM 1890 CA LYS A 247 8.793 107.826 44.266 1.00 9.49 C </line>
<line>ATOM 1899 CA LEU A 248 9.300 104.811 46.522 1.00 9.07 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS PRO VAL PRO SER GLN HIS LEU TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 15.97 12.82 13.16 10.29 9.77 5.95 5.30 5.52 3.80 </line>
<line>LEU CA 12.29 9.31 10.26 8.20 8.27 5.10 5.43 3.81 </line>
<line>HIS CA 13.48 10.63 11.49 9.78 8.43 5.76 3.81 </line>
<line>GLN CA 15.41 12.02 11.64 9.02 6.68 3.80 </line>
<line>SER CA 13.27 9.57 8.54 5.41 3.84 </line>
<line>PRO CA 12.34 8.65 6.39 3.82 </line>
<line>VAL CA 9.99 6.30 3.83 </line>
<line>PRO CA 6.94 3.81 </line>
<line>LYS CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>TRP CA 313</line>
<line>LEU CA 394</line>
<line>HIS CA 298</line>
<line>GLN CA 222</line>
<line>SER CA 275</line>
<line>PRO CA 248</line>
<line>VAL CA 349</line>
<line>PRO CA 369</line>
<line>LYS CA 436</line>
<line>LEU CA 465</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>YLRASDDLPKL</sequence>
<secondary-structure>HHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1970 CA TYR A 243 79.666 -11.428 -13.947 1.00 30.69 C </line>
<line>ATOM 1982 CA LEU A 244 80.798 -11.855 -10.363 1.00 30.63 C </line>
<line>ATOM 1990 CA ARG A 245 79.561 -15.413 -10.233 1.00 30.27 C </line>
<line>ATOM 2001 CA ALA A 246 81.948 -16.089 -13.110 1.00 29.57 C </line>
<line>ATOM 2006 CA SER A 247 84.850 -13.942 -11.768 1.00 30.26 C </line>
<line>ATOM 2012 CA ASP A 248 87.273 -16.694 -10.560 1.00 31.53 C </line>
<line>ATOM 2020 CA ASP A 249 90.422 -14.644 -10.686 1.00 32.25 C </line>
<line>ATOM 2028 CA LEU A 250 88.897 -11.722 -8.770 1.00 31.98 C </line>
<line>ATOM 2036 CA PRO A 251 89.838 -11.848 -5.110 1.00 30.52 C </line>
<line>ATOM 2043 CA LYS A 252 86.901 -10.862 -2.890 1.00 29.62 C </line>
<line>ATOM 2052 CA LEU A 253 86.215 -10.297 0.805 1.00 30.22 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS PRO LEU ASP ASP SER ALA ARG LEU TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 16.18 13.23 13.48 10.59 11.69 9.85 6.16 5.26 5.45 3.78 </line>
<line>LEU CA 12.51 9.70 10.46 8.26 10.03 8.09 4.77 5.18 3.77 </line>
<line>ARG CA 13.87 11.34 12.02 10.15 10.90 7.82 5.70 3.80 </line>
<line>ALA CA 15.66 12.50 12.01 9.28 8.93 5.93 3.85 </line>
<line>SER CA 13.16 9.62 8.58 5.50 5.72 3.86 </line>
<line>ASP CA 13.08 9.64 7.73 5.53 3.76 </line>
<line>ASP CA 12.99 9.35 6.27 3.81 </line>
<line>LEU CA 10.05 6.27 3.78 </line>
<line>PRO CA 7.11 3.81 </line>
<line>LYS CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>TYR CA 333</line>
<line>LEU CA 402</line>
<line>ARG CA 309</line>
<line>ALA CA 237</line>
<line>SER CA 289</line>
<line>ASP CA 221</line>
<line>ASP CA 221</line>
<line>LEU CA 357</line>
<line>PRO CA 375</line>
<line>LYS CA 456</line>
<line>LEU CA 477</line>
</n14>
</entryChain>
<parallel>
<x>-73.70600128173828</x>
<y>127.80599975585938</y>
<z>50.479000091552734</z>
</parallel>
<rotation>
<x>-0.9959999918937683</x>
<y>0.014000000432133675</y>
<z>0.08399999886751175</z>
<x>-0.06700000166893005</x>
<y>-0.734000027179718</y>
<z>-0.6759999990463257</z>
<x>0.052000001072883606</x>
<y>-0.6790000200271606</y>
<z>0.7329999804496765</z>
</rotation>
<rmsd>0.7713860273361206</rmsd>
<dmax>1.8986300230026245</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>ALIKS-EEGEK</sequence>
<secondary-structure>HHH - HHI</secondary-structure>
<atom-coordinate>
<line>ATOM 1327 CA ALA A 164 55.869 -1.466 0.201 1.00 44.22 C </line>
<line>ATOM 1332 CA LEU A 165 55.280 1.787 2.146 1.00 43.77 C </line>
<line>ATOM 1340 CA ILE A 166 58.494 3.419 0.955 1.00 43.84 C </line>
<line>ATOM 1348 CA LYS A 167 57.451 2.656 -2.655 1.00 43.48 C </line>
<line>ATOM 1357 CA SER A 168 54.071 4.331 -2.090 1.00 44.09 C </line>
<line>ATOM 1363 CA GLU A 169 53.366 8.047 -1.553 1.00 45.15 C </line>
<line>ATOM 1372 CA GLU A 170 53.850 7.253 2.115 1.00 44.43 C </line>
<line>ATOM 1381 CA GLY A 171 57.654 7.170 1.649 1.00 44.00 C </line>
<line>ATOM 1385 CA GLU A 172 57.738 10.929 1.122 1.00 44.40 C </line>
<line>ATOM 1394 CA LYS A 173 56.205 11.418 4.619 1.00 44.28 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLU GLY GLU GLU SER LYS ILE LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.62 12.57 8.94 9.15 9.99 6.49 5.26 5.60 3.84 </line>
<line>LEU CA 9.99 9.52 5.90 5.65 7.52 5.09 5.34 3.80 </line>
<line>ILE CA 9.09 7.55 3.91 6.13 7.35 5.45 3.83 </line>
<line>LYS CA 11.46 9.10 6.24 7.54 6.85 3.81 </line>
<line>SER CA 9.99 8.20 5.91 5.13 3.82 </line>
<line>GLU CA 7.58 5.88 5.42 3.78 </line>
<line>GLU CA 5.40 5.44 3.83 </line>
<line>GLY CA 5.38 3.80 </line>
<line>GLU CA 3.85 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ALA CA 271</line>
<line>LEU CA 259</line>
<line>ILE CA 343</line>
<line>LYS CA 312</line>
<line>SER CA 226</line>
<line>GLU CA 202</line>
<line>GLU CA 225</line>
<line>GLY CA 314</line>
<line>GLU CA 295</line>
<line>LYS CA 267</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CQW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CQWA</entryIDChain>
<sequence>QAFRTADVGRE</sequence>
<secondary-structure>HHH HHHI</secondary-structure>
<atom-coordinate>
<line>ATOM 1192 CA GLN A 161 37.994 97.931 38.745 1.00 11.92 C </line>
<line>ATOM 1201 CA ALA A 162 39.153 94.599 37.305 1.00 11.86 C </line>
<line>ATOM 1206 CA PHE A 163 35.940 94.234 35.282 1.00 11.94 C </line>
<line>ATOM 1217 CA ARG A 164 36.803 97.597 33.715 1.00 12.36 C </line>
<line>ATOM 1228 CA THR A 165 40.441 96.645 33.052 1.00 12.89 C </line>
<line>ATOM 1235 CA ALA A 166 41.441 95.645 29.514 1.00 13.26 C </line>
<line>ATOM 1240 CA ASP A 167 41.531 91.869 28.947 1.00 13.32 C </line>
<line>ATOM 1248 CA VAL A 168 41.300 91.071 32.663 1.00 12.92 C </line>
<line>ATOM 1255 CA GLY A 169 37.629 92.025 32.756 1.00 12.41 C </line>
<line>ATOM 1259 CA ARG A 170 36.581 89.736 29.901 1.00 12.01 C </line>
<line>ATOM 1270 CA GLU A 171 38.610 86.825 31.273 1.00 11.70 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ARG GLY VAL ASP ALA THR ARG PHE ALA GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 13.40 12.14 8.42 9.75 12.05 10.12 6.33 5.18 5.47 3.81 </line>
<line>ALA CA 9.85 9.22 5.44 6.21 9.11 8.19 4.89 5.23 3.81 </line>
<line>PHE CA 8.84 7.04 3.76 6.75 8.77 8.09 5.57 3.81 </line>
<line>ARG CA 11.19 8.74 5.71 7.99 8.83 6.56 3.82 </line>
<line>THR CA 10.15 8.52 5.42 5.65 6.39 3.81 </line>
<line>ALA CA 9.43 7.66 6.18 5.55 3.82 </line>
<line>ASP CA 6.28 5.47 5.46 3.81 </line>
<line>VAL CA 5.22 5.63 3.79 </line>
<line>GLY CA 5.50 3.81 </line>
<line>ARG CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLN CA 336</line>
<line>ALA CA 304</line>
<line>PHE CA 386</line>
<line>ARG CA 349</line>
<line>THR CA 256</line>
<line>ALA CA 198</line>
<line>ASP CA 186</line>
<line>VAL CA 220</line>
<line>GLY CA 310</line>
<line>ARG CA 309</line>
<line>GLU CA 254</line>
</n14>
</entryChain>
<parallel>
<x>16.905000686645508</x>
<y>-90.34700012207031</y>
<z>-33.96200180053711</z>
</parallel>
<rotation>
<x>-0.9980000257492065</x>
<y>0.052000001072883606</y>
<z>0.03200000151991844</z>
<x>-0.057999998331069946</x>
<y>-0.6359999775886536</y>
<z>-0.7699999809265137</z>
<x>-0.019999999552965164</x>
<y>-0.7699999809265137</y>
<z>0.6380000114440918</z>
</rotation>
<rmsd>0.8440600037574768</rmsd>
<dmax>1.9154609441757202</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>VEGAK-KFPNT</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 2162 CA VAL A 267 75.490 -14.615 2.701 1.00 38.94 C </line>
<line>ATOM 2169 CA GLU A 268 74.451 -17.503 0.429 1.00 40.14 C </line>
<line>ATOM 2178 CA GLY A 269 74.395 -15.118 -2.525 1.00 37.87 C </line>
<line>ATOM 2182 CA ALA A 270 77.865 -14.027 -1.480 1.00 36.27 C </line>
<line>ATOM 2187 CA LYS A 271 78.982 -17.677 -1.496 1.00 37.77 C </line>
<line>ATOM 2196 CA LYS A 272 78.227 -17.906 -5.234 1.00 36.71 C </line>
<line>ATOM 2205 CA PHE A 273 80.935 -15.349 -5.913 1.00 34.59 C </line>
<line>ATOM 2216 CA PRO A 274 84.061 -17.384 -6.271 1.00 32.18 C </line>
<line>ATOM 2223 CA ASN A 275 87.328 -16.341 -4.718 1.00 30.78 C </line>
<line>ATOM 2231 CA THR A 276 85.642 -14.934 -1.630 1.00 29.96 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASN PRO PHE LYS LYS ALA GLY GLU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.04 14.08 12.71 10.22 9.02 6.26 4.84 5.36 3.82 </line>
<line>GLU CA 11.67 13.92 11.72 9.32 6.82 4.93 5.23 3.80 </line>
<line>GLY CA 11.28 13.17 10.61 7.37 5.46 5.35 3.78 </line>
<line>ALA CA 7.83 10.27 8.52 5.55 5.41 3.82 </line>
<line>LYS CA 7.20 9.05 6.98 5.36 3.82 </line>
<line>LYS CA 8.76 9.25 5.95 3.79 </line>
<line>PHE CA 6.38 6.58 3.75 </line>
<line>PRO CA 5.48 3.76 </line>
<line>ASN CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>VAL CA 378</line>
<line>GLU CA 312</line>
<line>GLY CA 375</line>
<line>ALA CA 427</line>
<line>LYS CA 314</line>
<line>LYS CA 283</line>
<line>PHE CA 361</line>
<line>PRO CA 278</line>
<line>ASN CA 277</line>
<line>THR CA 363</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CQW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CQWA</entryIDChain>
<sequence>AARLAESLPNC</sequence>
<secondary-structure>HHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2013 CA ALA A 263 19.235 106.795 50.992 1.00 10.07 C </line>
<line>ATOM 2018 CA ALA A 264 18.945 109.394 53.762 1.00 10.11 C </line>
<line>ATOM 2023 CA ARG A 265 20.222 112.092 51.405 1.00 10.09 C </line>
<line>ATOM 2034 CA LEU A 266 17.823 111.028 48.644 1.00 10.13 C </line>
<line>ATOM 2042 CA ALA A 267 14.884 111.000 51.067 1.00 10.51 C </line>
<line>ATOM 2047 CA GLU A 268 15.423 114.757 51.105 1.00 10.81 C </line>
<line>ATOM 2056 CA SER A 269 16.664 115.561 47.597 1.00 11.02 C </line>
<line>ATOM 2062 CA LEU A 270 13.996 113.553 45.747 1.00 11.16 C </line>
<line>ATOM 2070 CA PRO A 271 10.534 115.183 45.641 1.00 11.37 C </line>
<line>ATOM 2077 CA ASN A 272 7.455 113.264 46.834 1.00 11.64 C </line>
<line>ATOM 2085 CA CYS A 273 9.685 110.423 48.008 1.00 11.76 C </line>
</atom-coordinate>
<distance-map>
<line> CYS ASN PRO LEU SER GLU ALA LEU ARG ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 10.64 14.07 13.22 10.03 9.75 8.83 6.05 5.04 5.40 3.81 </line>
<line>ALA CA 10.95 13.96 13.05 10.30 9.01 6.94 5.13 5.49 3.80 </line>
<line>ARG CA 11.20 13.61 11.69 8.54 6.26 5.50 5.46 3.81 </line>
<line>LEU CA 8.19 10.76 8.91 5.42 4.79 5.07 3.81 </line>
<line>ALA CA 6.06 8.85 8.12 5.97 6.00 3.80 </line>
<line>GLU CA 7.83 9.16 7.34 5.67 3.81 </line>
<line>SER CA 8.68 9.52 6.45 3.82 </line>
<line>LEU CA 5.79 6.64 3.83 </line>
<line>PRO CA 5.38 3.82 </line>
<line>ASN CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>ALA CA 350</line>
<line>ALA CA 243</line>
<line>ARG CA 234</line>
<line>LEU CA 337</line>
<line>ALA CA 289</line>
<line>GLU CA 207</line>
<line>SER CA 245</line>
<line>LEU CA 310</line>
<line>PRO CA 248</line>
<line>ASN CA 249</line>
<line>CYS CA 328</line>
</n14>
</entryChain>
<parallel>
<x>61.51300048828125</x>
<y>-128.0229949951172</y>
<z>-51.83100128173828</z>
</parallel>
<rotation>
<x>-0.8659999966621399</x>
<y>0.49399998784065247</y>
<z>-0.0820000022649765</z>
<x>-0.1509999930858612</x>
<y>-0.414000004529953</y>
<z>-0.8980000019073486</z>
<x>-0.47699999809265137</x>
<y>-0.7649999856948853</y>
<z>0.43299999833106995</z>
</rotation>
<rmsd>1.1241739988327026</rmsd>
<dmax>2.081235885620117</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>VKVKG-LHFLQ</sequence>
<secondary-structure>EEEEE- H</secondary-structure>
<atom-coordinate>
<line>ATOM 2258 CA VAL A 279 85.206 -13.052 7.923 1.00 32.12 C </line>
<line>ATOM 2265 CA LYS A 280 82.524 -12.137 10.483 1.00 35.72 C </line>
<line>ATOM 2274 CA VAL A 281 82.240 -9.218 13.025 1.00 35.46 C </line>
<line>ATOM 2281 CA LYS A 282 79.700 -7.968 15.587 1.00 37.41 C </line>
<line>ATOM 2290 CA GLY A 283 77.050 -5.512 14.320 1.00 36.78 C </line>
<line>ATOM 2294 CA LEU A 284 73.635 -4.938 12.703 1.00 35.21 C </line>
<line>ATOM 2302 CA HIS A 285 73.514 -3.086 9.330 1.00 33.31 C </line>
<line>ATOM 2312 CA PHE A 286 76.008 -0.302 10.084 1.00 32.32 C </line>
<line>ATOM 2323 CA LEU A 287 78.856 -2.495 11.422 1.00 31.33 C </line>
<line>ATOM 2331 CA GLN A 288 81.562 0.197 11.065 1.00 30.89 C </line>
</atom-coordinate>
<distance-map>
<line> GLN LEU PHE HIS LEU GLY LYS VAL LYS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.10 12.81 15.87 15.43 14.92 12.82 10.72 7.04 3.82 </line>
<line>LYS CA 12.39 10.36 13.52 12.82 11.65 9.41 7.17 3.88 </line>
<line>VAL CA 9.64 7.70 11.27 11.29 9.62 6.51 3.82 </line>
<line>LYS CA 9.52 6.93 10.13 10.06 7.37 3.83 </line>
<line>GLY CA 7.97 4.56 6.80 6.58 3.82 </line>
<line>LEU CA 9.59 5.90 5.83 3.85 </line>
<line>HIS CA 8.86 5.77 3.81 </line>
<line>PHE CA 5.66 3.84 </line>
<line>LEU CA 3.83 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>VAL CA 323</line>
<line>LYS CA 339</line>
<line>VAL CA 336</line>
<line>LYS CA 306</line>
<line>GLY CA 376</line>
<line>LEU CA 389</line>
<line>HIS CA 491</line>
<line>PHE CA 534</line>
<line>LEU CA 530</line>
<line>GLN CA 560</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CQW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CQWA</entryIDChain>
<sequence>VDIGPGLHYLQ</sequence>
<secondary-structure>E H</secondary-structure>
<atom-coordinate>
<line>ATOM 2107 CA VAL A 276 11.549 101.801 53.005 1.00 10.50 C </line>
<line>ATOM 2114 CA ASP A 277 14.239 100.112 55.104 1.00 10.09 C </line>
<line>ATOM 2122 CA ILE A 278 14.314 96.419 54.143 1.00 9.72 C </line>
<line>ATOM 2130 CA GLY A 279 16.923 95.445 56.715 1.00 9.35 C </line>
<line>ATOM 2134 CA PRO A 280 20.102 93.545 55.739 1.00 9.08 C </line>
<line>ATOM 2141 CA GLY A 281 20.901 93.880 52.060 1.00 8.70 C </line>
<line>ATOM 2145 CA LEU A 282 23.653 94.489 49.540 1.00 8.33 C </line>
<line>ATOM 2153 CA HIS A 283 22.647 94.873 45.883 1.00 7.81 C </line>
<line>ATOM 2163 CA TYR A 284 20.008 92.286 44.958 1.00 7.48 C </line>
<line>ATOM 2175 CA LEU A 285 17.604 93.398 47.671 1.00 7.41 C </line>
<line>ATOM 2183 CA GLN A 286 14.807 91.404 46.035 1.00 7.58 C </line>
</atom-coordinate>
<distance-map>
<line> GLN LEU TYR HIS LEU GLY PRO GLY ILE ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.93 11.65 15.06 14.90 14.56 12.29 12.20 9.11 6.16 3.81 </line>
<line>ASP CA 12.59 10.57 14.05 13.53 12.30 9.62 8.83 5.62 3.82 </line>
<line>ILE CA 9.55 7.86 11.57 11.83 10.59 7.36 6.66 3.79 </line>
<line>GLY CA 11.61 9.30 12.56 12.26 9.88 6.32 3.83 </line>
<line>PRO CA 11.26 8.45 10.85 10.27 7.21 3.78 </line>
<line>GLY CA 8.92 5.51 7.33 6.50 3.78 </line>
<line>LEU CA 10.00 6.42 6.26 3.81 </line>
<line>HIS CA 8.57 5.55 3.81 </line>
<line>TYR CA 5.38 3.79 </line>
<line>LEU CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>VAL CA 359</line>
<line>ASP CA 321</line>
<line>ILE CA 344</line>
<line>GLY CA 262</line>
<line>PRO CA 276</line>
<line>GLY CA 358</line>
<line>LEU CA 416</line>
<line>HIS CA 531</line>
<line>TYR CA 556</line>
<line>LEU CA 523</line>
<line>GLN CA 556</line>
</n14>
</entryChain>
<parallel>
<x>60.80500030517578</x>
<y>-103.14800262451172</y>
<z>-40.20399856567383</z>
</parallel>
<rotation>
<x>-0.9769999980926514</x>
<y>0.0</y>
<z>0.2150000035762787</z>
<x>-0.125</x>
<y>-0.8159999847412109</y>
<z>-0.5649999976158142</z>
<x>0.17499999701976776</x>
<y>-0.5789999961853027</y>
<z>0.796999990940094</z>
</rotation>
<rmsd>1.4900150299072266</rmsd>
<dmax>2.9234580993652344</dmax>
</indel>