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
1CV2A-2PSEA
confEVID 1CV2A-2PSEA
pdbIDA 1CV2
pdbIDB 2PSE
pdbChainA A
pdbChainB A
identity 0.391999989748001
indelSize 6
alignment <alignment>
<seq1>---------GA----KPFGEKKFIEIKGRRMAYIDEGTG--DPILFQHGNPTSSYLWRNIMPHCAGLGRLIACDLIGMGDSDKLDPSGPERYAYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARRHRERVQGIAYMEAIAMPI-EWADFPEQDRDLFQAFRSQAGEELVLQDNVFVEQVLPGLILRPLSEAEMAAYREPFLAAGEARRPTLSWPRQIPIAGT-PADVVAIARDYAGWLSESP-IPKLFINAEPGALTTGRMRDFCRTWPNQTEITVAGAHFIQEDSPDEIGAAIAAFVRRLRPA</seq1>
<seq2>KVYDPEQRKRMITGPQWWARCKQMNVLDSFINYYDSEKHAENAVIFLHGNATSSYLWRHVVPHIEPVARCIIPDLIGMGKSGKSGN---GSYRLLDHYKYLTAWFELLNLPKKIIFVGHDWGAALAFHYAYEHQDRIKAIVHMESVVDVIESWDEWPD-IEEDIALIKSEEGEKMVLENNFFVETVLPSKIMRKLEPEEFAAYLEPFKEKGEVRRPTLSWPREIPLVKGGKPDVVQIVRNYNAYLRASDDLPKLFIESDPGFFSNAIVEGAK-KFPNTEFVKVKGLHFLQEDAPDEMGKYIKSFVERVLK-</seq2>
<ss_1>--------- ---- EEEEE EEEEEE -- EEEE GGGG GGG EEEE HHHHHHHHHHHHHH EEEEEE HHHHHHHHHHH GGG EEEE - GGG HHHHHHH GGHHIIIII IIIII HHHHHHHHGGG HHHH HHHH - HHHHHHHHHHHHH - EEEEEEE HHHHHHGGG EEEEEEE HHHH HHHHHHHHHHHHH </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>1CV2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CV2A</entryIDChain>
<sequence>DEGTG--DPILF</sequence>
<secondary-structure>EE -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 168 CA ASP A 25 10.640 22.569 1.742 1.00 8.63 C </line>
<line>ATOM 176 CA GLU A 26 7.439 21.262 0.174 1.00 10.73 C </line>
<line>ATOM 185 CA GLY A 27 4.186 22.982 -0.511 1.00 7.58 C </line>
<line>ATOM 189 CA THR A 28 2.904 26.482 -0.059 1.00 11.34 C </line>
<line>ATOM 196 CA GLY A 29 1.419 28.759 2.579 1.00 11.19 C </line>
<line>ATOM 200 CA ASP A 30 2.470 29.414 6.152 1.00 7.92 C </line>
<line>ATOM 208 CA PRO A 31 5.208 27.068 7.330 1.00 6.72 C </line>
<line>ATOM 215 CA ILE A 32 4.890 23.987 9.392 1.00 4.98 C </line>
<line>ATOM 223 CA LEU A 33 8.419 23.687 10.599 1.00 5.84 C </line>
<line>ATOM 231 CA PHE A 34 9.632 20.272 11.792 1.00 5.32 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LEU ILE PRO ASP GLY THR GLY GLU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 10.36 9.20 9.67 9.00 11.53 11.14 8.85 6.85 3.80 </line>
<line>GLU CA 11.86 10.75 9.94 9.48 11.26 9.91 6.92 3.74 </line>
<line>GLY CA 13.72 11.91 9.98 8.90 9.42 7.11 3.75 </line>
<line>THR CA 14.98 12.32 9.97 7.76 6.88 3.79 </line>
<line>GLY CA 14.98 11.79 9.01 6.31 3.78 </line>
<line>ASP CA 12.91 9.38 6.77 3.79 </line>
<line>PRO CA 9.26 5.69 3.72 </line>
<line>ILE CA 6.48 3.74 </line>
<line>LEU CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASP CA 384</line>
<line>GLU CA 303</line>
<line>GLY CA 241</line>
<line>THR CA 223</line>
<line>GLY CA 249</line>
<line>ASP CA 324</line>
<line>PRO CA 439</line>
<line>ILE CA 523</line>
<line>LEU CA 605</line>
<line>PHE CA 608</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>DSEKHAENAVIF</sequence>
<secondary-structure>EE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 301 CA ASP A 38 91.980 10.878 0.720 1.00 33.80 C </line>
<line>ATOM 309 CA SER A 39 95.011 9.414 2.569 1.00 35.76 C </line>
<line>ATOM 315 CA GLU A 40 97.117 10.228 -0.560 1.00 38.11 C </line>
<line>ATOM 324 CA LYS A 41 100.235 8.138 0.240 1.00 38.22 C </line>
<line>ATOM 333 CA HIS A 42 101.092 4.764 -1.336 1.00 36.50 C </line>
<line>ATOM 343 CA ALA A 43 99.254 5.629 -4.542 1.00 35.72 C </line>
<line>ATOM 348 CA GLU A 44 100.550 2.727 -6.656 1.00 35.18 C </line>
<line>ATOM 357 CA ASN A 45 97.300 1.366 -5.244 1.00 34.46 C </line>
<line>ATOM 365 CA ALA A 46 93.920 2.879 -4.332 1.00 31.11 C </line>
<line>ATOM 370 CA VAL A 47 91.170 1.611 -2.071 1.00 27.57 C </line>
<line>ATOM 377 CA ILE A 48 87.808 3.339 -2.576 1.00 26.21 C </line>
<line>ATOM 385 CA PHE A 49 85.420 3.049 0.384 1.00 27.02 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ILE VAL ALA ASN GLU ALA HIS LYS GLU SER ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 10.22 9.23 9.71 9.66 12.42 13.94 10.40 11.16 8.71 5.33 3.84 </line>
<line>SER CA 11.72 10.74 9.86 9.57 11.45 12.67 9.10 8.59 5.86 3.86 </line>
<line>GLU CA 13.76 11.76 10.58 8.86 10.03 10.26 6.45 6.80 3.84 </line>
<line>LYS CA 15.67 13.62 11.41 9.40 9.20 8.77 5.49 3.82 </line>
<line>HIS CA 15.86 13.42 10.44 8.00 6.42 5.72 3.80 </line>
<line>ALA CA 14.91 11.84 9.36 6.00 4.74 3.82 </line>
<line>GLU CA 16.69 13.39 10.50 7.03 3.80 </line>
<line>ASN CA 13.25 10.06 6.91 3.81 </line>
<line>ALA CA 9.72 6.38 3.78 </line>
<line>VAL CA 6.42 3.81 </line>
<line>ILE CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASP CA 423</line>
<line>SER CA 356</line>
<line>GLU CA 296</line>
<line>LYS CA 221</line>
<line>HIS CA 250</line>
<line>ALA CA 258</line>
<line>GLU CA 246</line>
<line>ASN CA 351</line>
<line>ALA CA 453</line>
<line>VAL CA 544</line>
<line>ILE CA 601</line>
<line>PHE CA 612</line>
</n14>
</entryChain>
<parallel>
<x>-91.08399963378906</x>
<y>19.1560001373291</y>
<z>4.6020002365112305</z>
</parallel>
<rotation>
<x>-0.6850000023841858</x>
<y>0.43799999356269836</y>
<z>-0.5820000171661377</z>
<x>0.6299999952316284</x>
<y>-0.04399999976158142</y>
<z>-0.7749999761581421</z>
<x>-0.36500000953674316</x>
<y>-0.8980000019073486</y>
<z>-0.24500000476837158</z>
</rotation>
<rmsd>1.559587001800537</rmsd>
<dmax>3.025075912475586</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CV2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CV2A</entryIDChain>
<sequence>PIAGT-PADVV</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1656 CA PRO A 212 21.056 21.460 30.729 1.00 8.90 C </line>
<line>ATOM 1663 CA ILE A 213 21.479 18.934 33.538 1.00 8.95 C </line>
<line>ATOM 1671 CA ALA A 214 22.638 19.626 37.104 1.00 9.58 C </line>
<line>ATOM 1676 CA GLY A 215 23.410 23.246 36.203 1.00 8.83 C </line>
<line>ATOM 1680 CA THR A 216 25.851 22.562 33.369 1.00 11.20 C </line>
<line>ATOM 1687 CA PRO A 217 26.470 23.938 30.739 1.00 10.76 C </line>
<line>ATOM 1694 CA ALA A 218 25.366 27.169 32.358 1.00 5.96 C </line>
<line>ATOM 1699 CA ASP A 219 24.627 29.008 29.135 1.00 7.75 C </line>
<line>ATOM 1707 CA VAL A 220 22.128 26.362 27.977 1.00 7.59 C </line>
<line>ATOM 1714 CA VAL A 221 20.688 26.143 31.471 1.00 7.99 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL ASP ALA PRO THR GLY ALA ILE PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 4.76 5.72 8.50 7.34 5.95 5.58 6.22 6.82 3.80 </line>
<line>ILE CA 7.54 9.30 11.44 9.18 7.60 5.68 5.42 3.81 </line>
<line>ALA CA 8.83 11.35 12.47 9.32 8.59 5.74 3.81 </line>
<line>GLY CA 6.18 8.89 9.20 5.83 6.30 3.80 </line>
<line>THR CA 6.56 7.57 7.81 4.74 3.03 </line>
<line>PRO CA 6.23 5.69 5.63 3.78 </line>
<line>ALA CA 4.87 5.51 3.78 </line>
<line>ASP CA 5.40 3.82 </line>
<line>VAL CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PRO CA 421</line>
<line>ILE CA 377</line>
<line>ALA CA 259</line>
<line>GLY CA 227</line>
<line>THR CA 274</line>
<line>PRO CA 296</line>
<line>ALA CA 223</line>
<line>ASP CA 263</line>
<line>VAL CA 367</line>
<line>VAL CA 326</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>-38.42900085449219</x>
<y>28.374000549316406</y>
<z>42.731998443603516</z>
</parallel>
<rotation>
<x>-0.7699999809265137</x>
<y>0.21799999475479126</y>
<z>-0.6000000238418579</z>
<x>0.6269999742507935</x>
<y>0.08500000089406967</y>
<z>-0.7739999890327454</z>
<x>-0.11800000071525574</x>
<y>-0.972000002861023</y>
<z>-0.20200000703334808</z>
</rotation>
<rmsd>2.0671989917755127</rmsd>
<dmax>3.2501189708709717</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CV2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CV2A</entryIDChain>
<sequence>LSESP-IPKLF</sequence>
<secondary-structure>H - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1793 CA LEU A 231 6.311 28.909 27.688 1.00 6.95 C </line>
<line>ATOM 1801 CA SER A 232 4.707 28.488 31.111 1.00 7.24 C </line>
<line>ATOM 1807 CA GLU A 233 3.042 31.839 30.572 1.00 9.62 C </line>
<line>ATOM 1816 CA SER A 234 2.605 32.144 26.815 1.00 9.26 C </line>
<line>ATOM 1822 CA PRO A 235 -0.922 31.934 25.414 1.00 8.52 C </line>
<line>ATOM 1829 CA ILE A 236 0.349 30.605 22.098 1.00 7.92 C </line>
<line>ATOM 1837 CA PRO A 237 -1.544 27.396 21.235 1.00 5.19 C </line>
<line>ATOM 1844 CA LYS A 238 0.406 24.293 22.090 1.00 5.89 C </line>
<line>ATOM 1853 CA LEU A 239 0.144 20.593 21.292 1.00 5.09 C </line>
<line>ATOM 1861 CA PHE A 240 1.848 18.341 23.795 1.00 6.14 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LEU LYS PRO ILE PRO SER GLU SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.11 12.17 9.35 10.28 8.35 8.16 5.00 5.25 3.80 </line>
<line>SER CA 12.83 13.40 10.84 11.74 10.23 8.72 6.02 3.78 </line>
<line>GLU CA 15.15 14.87 11.65 11.31 8.98 6.51 3.79 </line>
<line>SER CA 14.15 13.04 9.42 8.42 5.45 3.80 </line>
<line>PRO CA 13.97 12.11 8.44 6.20 3.79 </line>
<line>ILE CA 12.47 10.05 6.31 3.82 </line>
<line>PRO CA 10.00 7.01 3.76 </line>
<line>LYS CA 6.36 3.79 </line>
<line>LEU CA 3.77 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 417</line>
<line>SER CA 316</line>
<line>GLU CA 244</line>
<line>SER CA 301</line>
<line>PRO CA 259</line>
<line>ILE CA 361</line>
<line>PRO CA 378</line>
<line>LYS CA 451</line>
<line>LEU CA 464</line>
<line>PHE CA 501</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>LRASDDLPKLF</sequence>
<secondary-structure>HH EEE</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 2060 CA PHE A 254 82.862 -10.638 2.520 1.00 31.49 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LEU LYS PRO LEU ASP ASP SER ALA ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.10 12.51 9.70 10.46 8.26 10.03 8.09 4.77 5.18 3.77 </line>
<line>ARG CA 14.01 13.87 11.34 12.02 10.15 10.90 7.82 5.70 3.80 </line>
<line>ALA CA 16.58 15.66 12.50 12.01 9.28 8.93 5.93 3.85 </line>
<line>SER CA 14.80 13.16 9.62 8.58 5.50 5.72 3.86 </line>
<line>ASP CA 15.07 13.08 9.64 7.73 5.53 3.76 </line>
<line>ASP CA 15.74 12.99 9.35 6.27 3.81 </line>
<line>LEU CA 12.85 10.05 6.27 3.78 </line>
<line>PRO CA 10.41 7.11 3.81 </line>
<line>LYS CA 6.76 3.80 </line>
<line>LEU CA 3.78 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<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>
<line>PHE CA 491</line>
</n14>
</entryChain>
<parallel>
<x>-83.13899993896484</x>
<y>43.00400161743164</y>
<z>34.97800064086914</z>
</parallel>
<rotation>
<x>-0.6259999871253967</x>
<y>0.36800000071525574</y>
<z>-0.6869999766349792</z>
<x>0.6909999847412109</x>
<y>-0.14499999582767487</y>
<z>-0.7080000042915344</z>
<x>-0.36000001430511475</x>
<y>-0.9179999828338623</y>
<z>-0.164000004529953</z>
</rotation>
<rmsd>0.6632530093193054</rmsd>
<dmax>1.4045259952545166</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>GKSGN---GSYRL</sequence>
<secondary-structure> --- H</secondary-structure>
<atom-coordinate>
<line>ATOM 667 CA GLY A 85 76.994 18.926 -4.037 1.00 31.21 C </line>
<line>ATOM 671 CA LYS A 86 73.491 18.107 -5.110 1.00 31.56 C </line>
<line>ATOM 680 CA SER A 87 72.482 16.343 -8.274 1.00 31.89 C </line>
<line>ATOM 686 CA GLY A 88 71.965 18.835 -11.128 1.00 32.91 C </line>
<line>ATOM 690 CA ASN A 89 68.570 17.414 -12.020 1.00 32.97 C </line>
<line>ATOM 698 CA GLY A 90 67.597 16.596 -8.364 1.00 32.84 C </line>
<line>ATOM 702 CA SER A 91 67.423 12.897 -9.152 1.00 31.62 C </line>
<line>ATOM 708 CA TYR A 92 69.379 10.367 -7.059 1.00 30.17 C </line>
<line>ATOM 720 CA ARG A 93 68.913 6.895 -8.505 1.00 30.24 C </line>
<line>ATOM 731 CA LEU A 94 71.761 4.418 -8.710 1.00 30.97 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ARG TYR SER GLY ASN GLY SER LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 16.12 15.17 11.85 12.41 10.60 11.70 8.69 6.71 3.75 </line>
<line>LYS CA 14.26 12.58 8.98 8.96 6.90 8.51 6.25 3.76 </line>
<line>SER CA 11.95 10.10 6.84 6.18 4.89 5.52 3.82 </line>
<line>GLY CA 14.62 12.60 9.74 7.73 5.63 3.79 </line>
<line>ASN CA 13.79 11.10 8.66 5.47 3.87 </line>
<line>GLY CA 12.87 9.79 6.61 3.79 </line>
<line>SER CA 9.53 6.22 3.82 </line>
<line>TYR CA 6.62 3.79 </line>
<line>ARG CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 360</line>
<line>LYS CA 343</line>
<line>SER CA 322</line>
<line>GLY CA 223</line>
<line>ASN CA 195</line>
<line>GLY CA 259</line>
<line>SER CA 303</line>
<line>TYR CA 401</line>
<line>ARG CA 422</line>
<line>LEU CA 472</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CV2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CV2A</entryIDChain>
<sequence>DKLDPSGPERYAY</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 504 CA ASP A 70 27.762 20.287 5.860 1.00 10.76 C </line>
<line>ATOM 512 CA LYS A 71 30.143 19.415 8.624 1.00 8.88 C </line>
<line>ATOM 521 CA LEU A 72 31.877 22.251 10.398 1.00 9.26 C </line>
<line>ATOM 529 CA ASP A 73 35.586 22.115 9.832 1.00 22.60 C </line>
<line>ATOM 534 CA PRO A 74 37.858 22.143 11.798 1.00 12.05 C </line>
<line>ATOM 541 CA SER A 75 35.741 20.124 14.224 1.00 10.75 C </line>
<line>ATOM 547 CA GLY A 76 36.632 19.336 17.818 1.00 13.26 C </line>
<line>ATOM 551 CA PRO A 77 35.280 19.346 21.342 1.00 9.07 C </line>
<line>ATOM 558 CA GLU A 78 34.468 23.040 21.119 1.00 12.93 C </line>
<line>ATOM 567 CA ARG A 79 32.341 22.726 17.997 1.00 8.56 C </line>
<line>ATOM 578 CA TYR A 80 28.606 22.126 17.642 1.00 8.19 C </line>
<line>ATOM 590 CA ALA A 81 27.629 23.563 20.955 1.00 8.93 C </line>
<line>ATOM 595 CA TYR A 82 24.049 24.811 21.318 1.00 6.74 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ALA TYR ARG GLU PRO GLY SER PRO ASP LEU LYS ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 16.53 15.45 11.95 13.20 16.89 17.24 14.92 11.56 11.86 8.96 6.43 3.75 </line>
<line>LYS CA 15.08 13.25 9.54 10.18 13.71 13.72 11.25 7.95 8.78 6.19 3.77 </line>
<line>LEU CA 13.68 11.46 7.95 7.63 11.06 11.82 9.28 5.84 6.14 3.75 </line>
<line>ASP CA 16.50 13.75 10.47 8.81 11.38 11.84 8.52 4.82 3.00 </line>
<line>PRO CA 16.98 13.80 10.94 8.32 9.96 10.27 6.75 3.80 </line>
<line>SER CA 14.46 11.09 8.16 5.71 7.59 7.18 3.79 </line>
<line>GLY CA 14.16 10.43 8.50 5.47 5.41 3.77 </line>
<line>PRO CA 12.49 8.74 8.12 5.59 3.79 </line>
<line>GLU CA 10.57 6.86 6.88 3.79 </line>
<line>ARG CA 9.17 5.63 3.80 </line>
<line>TYR CA 6.44 3.74 </line>
<line>ALA CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ASP CA 368</line>
<line>LYS CA 378</line>
<line>LEU CA 341</line>
<line>ASP CA 228</line>
<line>PRO CA 181</line>
<line>SER CA 262</line>
<line>GLY CA 261</line>
<line>PRO CA 304</line>
<line>GLU CA 271</line>
<line>ARG CA 335</line>
<line>TYR CA 434</line>
<line>ALA CA 430</line>
<line>TYR CA 469</line>
</n14>
</entryChain>
<parallel>
<x>38.65800094604492</x>
<y>-5.577000141143799</y>
<z>-21.052000045776367</z>
</parallel>
<rotation>
<x>-0.4300000071525574</x>
<y>0.5789999961853027</y>
<z>-0.6930000185966492</z>
<x>0.3790000081062317</x>
<y>-0.5809999704360962</y>
<z>-0.7200000286102295</z>
<x>-0.8190000057220459</x>
<y>-0.5720000267028809</y>
<z>0.029999999329447746</z>
</rotation>
<rmsd>2.61423397064209</rmsd>
<dmax>6.265804767608643</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>DEWPD-IEEDI</sequence>
<secondary-structure> - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1239 CA ASP A 154 62.355 -15.721 3.380 1.00 51.32 C </line>
<line>ATOM 1247 CA GLU A 155 65.816 -15.082 4.924 1.00 52.51 C </line>
<line>ATOM 1256 CA TRP A 156 65.169 -11.318 5.183 1.00 52.07 C </line>
<line>ATOM 1270 CA PRO A 157 64.219 -9.203 8.230 1.00 51.77 C </line>
<line>ATOM 1277 CA ASP A 158 60.566 -8.153 8.399 1.00 52.84 C </line>
<line>ATOM 1285 CA ILE A 159 60.827 -5.075 6.181 1.00 52.92 C </line>
<line>ATOM 1293 CA GLU A 160 58.414 -6.152 3.390 1.00 52.39 C </line>
<line>ATOM 1302 CA GLU A 161 55.834 -3.679 4.543 1.00 49.83 C </line>
<line>ATOM 1311 CA ASP A 162 58.333 -0.925 5.228 1.00 47.26 C </line>
<line>ATOM 1319 CA ILE A 163 59.414 -1.440 1.583 1.00 45.04 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP GLU GLU ILE ASP PRO TRP GLU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 14.69 15.44 13.74 10.35 11.11 9.26 8.34 5.53 3.84 </line>
<line>GLU CA 15.44 16.02 15.16 11.70 11.25 9.36 6.93 3.83 </line>
<line>TRP CA 11.99 12.44 12.08 8.69 7.67 6.45 3.83 </line>
<line>PRO CA 11.29 10.59 10.70 8.15 5.72 3.80 </line>
<line>ASP CA 9.64 8.20 7.57 5.81 3.80 </line>
<line>ILE CA 6.03 4.93 5.44 3.84 </line>
<line>GLU CA 5.14 5.54 3.76 </line>
<line>GLU CA 5.16 3.78 </line>
<line>ASP CA 3.84 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASP CA 190</line>
<line>GLU CA 228</line>
<line>TRP CA 290</line>
<line>PRO CA 261</line>
<line>ASP CA 225</line>
<line>ILE CA 292</line>
<line>GLU CA 265</line>
<line>GLU CA 220</line>
<line>ASP CA 304</line>
<line>ILE CA 351</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CV2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CV2A</entryIDChain>
<sequence>ADFPEQDRDLF</sequence>
<secondary-structure>GG HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1088 CA ALA A 141 17.305 12.256 39.067 1.00 10.07 C </line>
<line>ATOM 1093 CA ASP A 142 15.037 13.480 36.273 1.00 12.07 C </line>
<line>ATOM 1101 CA PHE A 143 17.053 11.779 33.590 1.00 13.43 C </line>
<line>ATOM 1112 CA PRO A 144 15.578 8.419 32.579 1.00 12.88 C </line>
<line>ATOM 1119 CA GLU A 145 17.332 5.686 34.531 1.00 15.51 C </line>
<line>ATOM 1124 CA GLN A 146 17.911 3.304 31.601 1.00 19.56 C </line>
<line>ATOM 1133 CA ASP A 147 20.474 5.572 29.947 1.00 20.61 C </line>
<line>ATOM 1141 CA ARG A 148 21.534 7.776 32.865 1.00 8.13 C </line>
<line>ATOM 1152 CA ASP A 149 24.969 6.181 33.309 1.00 10.26 C </line>
<line>ATOM 1160 CA LEU A 150 25.582 6.258 29.546 1.00 7.00 C </line>
<line>ATOM 1168 CA PHE A 151 24.773 9.922 29.308 1.00 7.61 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LEU ASP ARG ASP GLN GLU PRO PHE ASP ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.51 13.97 11.35 8.74 11.74 11.67 7.98 7.73 5.50 3.80 </line>
<line>ASP CA 12.49 14.44 12.68 9.29 11.49 11.56 8.31 6.29 3.76 </line>
<line>PHE CA 9.02 10.94 9.70 6.05 7.97 8.75 6.17 3.81 </line>
<line>PRO CA 9.87 10.67 9.68 6.00 6.25 5.71 3.79 </line>
<line>GLU CA 10.03 9.66 7.75 4.98 5.56 3.82 </line>
<line>GLN CA 9.81 8.47 7.81 5.89 3.80 </line>
<line>ASP CA 6.15 5.17 5.65 3.81 </line>
<line>ARG CA 5.27 5.45 3.81 </line>
<line>ASP CA 5.48 3.81 </line>
<line>LEU CA 3.76 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ALA CA 226</line>
<line>ASP CA 293</line>
<line>PHE CA 366</line>
<line>PRO CA 340</line>
<line>GLU CA 228</line>
<line>GLN CA 240</line>
<line>ASP CA 318</line>
<line>ARG CA 290</line>
<line>ASP CA 234</line>
<line>LEU CA 327</line>
<line>PHE CA 412</line>
</n14>
</entryChain>
<parallel>
<x>42.9900016784668</x>
<y>-18.19099998474121</y>
<z>-28.490999221801758</z>
</parallel>
<rotation>
<x>-0.6359999775886536</x>
<y>0.39500001072883606</y>
<z>-0.6629999876022339</z>
<x>0.5529999732971191</x>
<y>-0.36500000953674316</y>
<z>-0.7490000128746033</z>
<x>-0.5379999876022339</x>
<y>-0.8429999947547913</y>
<z>0.014000000432133675</z>
</rotation>
<rmsd>1.3261970281600952</rmsd>
<dmax>2.0511460304260254</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>1CV2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CV2A</entryIDChain>
<sequence>MRDFCRTWPNQ</sequence>
<secondary-structure>HHHHGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1955 CA MET A 253 9.510 17.731 33.244 1.00 5.72 C </line>
<line>ATOM 1963 CA ARG A 254 6.179 16.263 32.154 1.00 7.19 C </line>
<line>ATOM 1974 CA ASP A 255 4.582 17.714 35.274 1.00 7.96 C </line>
<line>ATOM 1982 CA PHE A 256 5.948 21.089 34.265 1.00 7.11 C </line>
<line>ATOM 1993 CA CYS A 257 4.846 20.795 30.657 1.00 6.29 C </line>
<line>ATOM 1999 CA ARG A 258 1.330 19.920 31.774 1.00 7.51 C </line>
<line>ATOM 2010 CA THR A 259 1.153 23.349 33.422 1.00 7.74 C </line>
<line>ATOM 2017 CA TRP A 260 1.583 25.210 30.142 1.00 9.07 C </line>
<line>ATOM 2031 CA PRO A 261 -1.341 27.346 28.991 1.00 11.75 C </line>
<line>ATOM 2038 CA ASN A 262 -3.595 26.872 25.979 1.00 5.24 C </line>
<line>ATOM 2046 CA GLN A 263 -2.342 23.355 25.445 1.00 6.22 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ASN PRO TRP THR ARG CYS PHE ASP ARG MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 15.26 17.55 15.11 11.33 10.07 8.59 6.15 5.00 5.33 3.80 </line>
<line>ARG CA 12.96 15.69 13.76 10.26 8.78 6.09 4.96 5.27 3.79 </line>
<line>ASP CA 13.28 15.40 12.94 9.57 6.85 5.26 5.56 3.78 </line>
<line>PHE CA 12.31 13.90 10.96 7.28 5.37 5.38 3.78 </line>
<line>CYS CA 9.24 11.40 9.16 5.51 5.27 3.79 </line>
<line>ARG CA 8.08 10.30 8.37 5.54 3.81 </line>
<line>THR CA 8.71 9.51 6.47 3.80 </line>
<line>TRP CA 6.40 6.85 3.80 </line>
<line>PRO CA 5.43 3.79 </line>
<line>ASN CA 3.77 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>MET CA 392</line>
<line>ARG CA 378</line>
<line>ASP CA 277</line>
<line>PHE CA 335</line>
<line>CYS CA 417</line>
<line>ARG CA 319</line>
<line>THR CA 271</line>
<line>TRP CA 324</line>
<line>PRO CA 253</line>
<line>ASN CA 266</line>
<line>GLN CA 332</line>
</n14>
</entryChain>
<parallel>
<x>73.99299621582031</x>
<y>-37.38399887084961</y>
<z>-34.742000579833984</z>
</parallel>
<rotation>
<x>0.03099999949336052</x>
<y>0.5460000038146973</y>
<z>0.8370000123977661</z>
<x>0.7639999985694885</x>
<y>0.5270000100135803</y>
<z>-0.3720000088214874</z>
<x>-0.6439999938011169</x>
<y>0.6510000228881836</y>
<z>-0.4009999930858612</z>
</rotation>
<rmsd>1.5226999521255493</rmsd>
<dmax>2.3112499713897705</dmax>
</indel>