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
1EDBA-2PSEA
confEVID 1EDBA-2PSEA
pdbIDA 1EDB
pdbIDB 2PSE
pdbChainA A
pdbChainB A
identity 0.157600000500679
indelSize 8
alignment <alignment>
<seq1>--------MINAIRTPDQRFSNLDQYPFSPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAPDFFGFGKSDKPVDEEDYTFEFHRNFLLALIERLDL-RNITLVVQDWGGFLGLTLPMADPSRFKRLIIMNACLMTDPVTQPAFSAFVTQPADGFTAWKYDLVTPSDLRLDQFMKRWAPT------------LTEAEASAYAAPFP--DTSYQAGVRKFPKMVA---QRDQACIDISTEAISFWQNDWNGQTFMAIGMKDKLLGPDVMYPMKALINGCPEPLEIA-DAGHFVQEFG-EQVAREALKHFAETE-</seq1>
<seq2>KVYDPEQRKRMITGPQWWAR---------CKQMNVL----DSFINYYDSEKHA-ENAVIFLHGNATSSYLWRHVVPHIEPV-ARCIIPDLIGMGKSGKSGNGS-YRLLDHYKYLTAWFELLNLPKKIIFVGHDWGAALAFHYAYEHQDRIKAIVHMESVV-DVIESWDEWPDI--------EEDIALIKS---EEGEKMVLENNFFVETVLPSKIMRKLEPEEFAAYLEPFKEKGEVR-RPTLSWPREIPLVKGGKPDVVQIVRNYNAYLRASDDLPKLFIESDPG-FFSNAIVEGAK-KFPNT---EFVKVKGLHFLQEDAPDEMGKYIKSFVERVLK</seq2>
<ss_1>-------- EEE GGG EEE EEEEEE EEE GGGGHHHHHHH EEEE GGG HHHHHHHHHHHHHH - EEEEE HHHHHGGG EEEE HHHHHHHHH HHHHHHHH ------------ HHHHHH -- GGG HHHHHHHHH --- HHHHHHHHHHHHHHH EEEEEE HHHHH EEE - GGGGH-HHHHHHHHHHHH -</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>1EDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDBA</entryIDChain>
<sequence>ERLDL-RNITL</sequence>
<secondary-structure>HH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 903 CA GLU A 111 31.650 80.982 41.689 1.00 16.15 C </line>
<line>ATOM 912 CA ARG A 112 28.530 79.197 40.355 1.00 16.96 C </line>
<line>ATOM 923 CA LEU A 113 30.310 78.232 37.170 1.00 14.06 C </line>
<line>ATOM 931 CA ASP A 114 33.611 77.650 38.907 1.00 17.10 C </line>
<line>ATOM 939 CA LEU A 115 35.534 79.672 36.308 1.00 13.94 C </line>
<line>ATOM 947 CA ARG A 116 39.292 79.452 36.380 1.00 15.91 C </line>
<line>ATOM 958 CA ASN A 117 42.168 80.644 34.186 1.00 15.81 C </line>
<line>ATOM 966 CA ILE A 118 40.166 83.752 33.296 1.00 10.01 C </line>
<line>ATOM 974 CA THR A 119 41.176 86.124 30.508 1.00 7.36 C </line>
<line>ATOM 981 CA LEU A 120 38.928 89.140 31.418 1.00 4.41 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 15.00 15.56 12.27 12.92 9.43 6.76 4.76 5.46 3.83 </line>
<line>ARG CA 16.94 17.46 14.35 15.04 11.48 8.10 5.51 3.77 </line>
<line>LEU CA 15.04 14.99 11.94 12.46 9.10 5.49 3.78 </line>
<line>ASP CA 14.71 14.13 10.57 10.22 6.47 3.81 </line>
<line>LEU CA 11.18 10.35 6.87 7.03 3.77 </line>
<line>ARG CA 10.89 9.09 5.36 3.81 </line>
<line>ASN CA 9.50 6.67 3.80 </line>
<line>ILE CA 5.84 3.80 </line>
<line>THR CA 3.87 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 296</line>
<line>ARG CA 284</line>
<line>LEU CA 330</line>
<line>ASP CA 280</line>
<line>LEU CA 376</line>
<line>ARG CA 324</line>
<line>ASN CA 348</line>
<line>ILE CA 463</line>
<line>THR CA 510</line>
<line>LEU CA 562</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>-57.18899917602539</x>
<y>73.99600219726562</y>
<z>48.388999938964844</z>
</parallel>
<rotation>
<x>0.28999999165534973</x>
<y>-0.925000011920929</y>
<z>-0.24699999392032623</z>
<x>-0.8759999871253967</x>
<y>-0.3610000014305115</y>
<z>0.32100000977516174</z>
<x>-0.38499999046325684</x>
<y>0.12300000339746475</y>
<z>-0.9139999747276306</z>
</rotation>
<rmsd>1.363582968711853</rmsd>
<dmax>2.4318699836730957</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDBA</entryIDChain>
<sequence>PKMVA---QRDQA</sequence>
<secondary-structure>HHH --- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1790 CA PRO A 223 24.784 106.708 33.203 1.00 6.95 C </line>
<line>ATOM 1797 CA LYS A 224 23.475 108.205 36.468 1.00 7.13 C </line>
<line>ATOM 1806 CA MET A 225 25.975 105.980 38.349 1.00 7.23 C </line>
<line>ATOM 1814 CA VAL A 226 28.859 107.323 36.314 1.00 4.64 C </line>
<line>ATOM 1821 CA ALA A 227 27.722 110.818 37.309 1.00 10.33 C </line>
<line>ATOM 1826 CA GLN A 228 26.860 110.075 41.002 1.00 9.89 C </line>
<line>ATOM 1835 CA ARG A 229 29.358 107.494 42.376 1.00 9.25 C </line>
<line>ATOM 1846 CA ASP A 230 28.229 106.038 45.787 1.00 10.17 C </line>
<line>ATOM 1854 CA GLN A 231 30.745 105.363 48.488 1.00 6.98 C </line>
<line>ATOM 1863 CA ALA A 232 31.111 101.592 48.005 1.00 7.31 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 16.89 16.46 13.06 10.28 8.74 6.51 5.16 5.33 3.82 </line>
<line>LYS CA 15.33 14.33 10.68 8.37 5.96 5.06 5.46 3.84 </line>
<line>MET CA 11.78 11.22 7.77 5.47 4.96 5.25 3.78 </line>
<line>VAL CA 13.21 12.47 9.58 6.08 5.79 3.81 </line>
<line>ALA CA 14.53 12.80 9.75 6.28 3.86 </line>
<line>GLN CA 11.79 9.66 6.41 3.85 </line>
<line>ARG CA 8.34 6.62 3.88 </line>
<line>ASP CA 5.74 3.75 </line>
<line>GLN CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 482</line>
<line>LYS CA 377</line>
<line>MET CA 439</line>
<line>VAL CA 470</line>
<line>ALA CA 362</line>
<line>GLN CA 289</line>
<line>ARG CA 341</line>
<line>ASP CA 266</line>
<line>GLN CA 210</line>
<line>ALA CA 252</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>PREIPLVKGGKPD</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1790 CA PRO A 220 65.425 2.167 -1.173 1.00 28.92 C </line>
<line>ATOM 1797 CA ARG A 221 63.104 2.559 -4.196 1.00 27.98 C </line>
<line>ATOM 1808 CA GLU A 222 65.870 1.134 -6.340 1.00 27.96 C </line>
<line>ATOM 1817 CA ILE A 223 65.456 -2.190 -4.522 1.00 27.60 C </line>
<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>
</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 14.25 14.13 10.93 10.29 12.47 14.97 14.43 10.85 9.30 5.50 5.29 3.83 </line>
<line>ARG CA 11.88 11.42 7.85 7.78 10.03 13.06 12.95 9.81 8.62 5.31 3.78 </line>
<line>GLU CA 8.97 9.26 6.39 7.05 10.35 12.69 11.54 8.74 6.22 3.81 </line>
<line>ILE CA 10.49 9.83 7.44 6.08 8.85 10.52 9.21 5.82 3.83 </line>
<line>PRO CA 8.75 7.76 6.88 5.34 8.26 8.71 6.28 3.90 </line>
<line>LEU CA 10.94 8.60 7.70 4.42 5.48 5.24 3.75 </line>
<line>VAL CA 10.80 7.91 8.57 5.88 6.08 3.78 </line>
<line>LYS CA 12.74 9.28 9.13 5.96 3.75 </line>
<line>GLY CA 11.78 8.48 6.94 3.78 </line>
<line>GLY CA 8.53 5.86 3.78 </line>
<line>LYS CA 5.60 3.78 </line>
<line>PRO CA 3.77 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>PRO CA 523</line>
<line>ARG CA 441</line>
<line>GLU CA 447</line>
<line>ILE CA 470</line>
<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>
</n14>
</entryChain>
<parallel>
<x>-36.45899963378906</x>
<y>109.22200012207031</y>
<z>45.18299865722656</z>
</parallel>
<rotation>
<x>0.5960000157356262</x>
<y>-0.503000020980835</y>
<z>-0.6259999871253967</z>
<x>-0.6990000009536743</x>
<y>-0.7080000042915344</y>
<z>-0.09700000286102295</z>
<x>-0.39399999380111694</x>
<y>0.4959999918937683</y>
<z>-0.7739999890327454</z>
</rotation>
<rmsd>2.6288750171661377</rmsd>
<dmax>4.204455852508545</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1EDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDBA</entryIDChain>
<sequence>VQEFG-EQVAR</sequence>
<secondary-structure>GGGGH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2317 CA VAL A 291 35.533 98.847 20.059 1.00 4.18 C </line>
<line>ATOM 2324 CA GLN A 292 33.875 95.354 19.771 1.00 5.97 C </line>
<line>ATOM 2333 CA GLU A 293 32.246 96.558 16.554 1.00 6.18 C </line>
<line>ATOM 2342 CA PHE A 294 35.841 96.237 15.247 1.00 12.16 C </line>
<line>ATOM 2353 CA GLY A 295 36.275 93.096 17.337 1.00 14.31 C </line>
<line>ATOM 2357 CA GLU A 296 37.590 90.364 15.042 1.00 21.26 C </line>
<line>ATOM 2366 CA GLN A 297 40.744 92.323 14.784 1.00 22.05 C </line>
<line>ATOM 2375 CA VAL A 298 41.129 92.979 18.533 1.00 14.37 C </line>
<line>ATOM 2382 CA ALA A 299 40.452 89.279 19.198 1.00 11.25 C </line>
<line>ATOM 2387 CA ARG A 300 43.057 88.152 16.611 1.00 17.13 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ALA VAL GLN GLU GLY PHE GLU GLN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 13.52 10.79 8.25 9.88 10.07 6.41 5.48 5.32 3.88 </line>
<line>GLN CA 12.09 8.97 7.73 9.01 7.81 4.10 5.01 3.80 </line>
<line>GLU CA 13.69 11.28 9.78 9.66 8.32 5.37 3.84 </line>
<line>PHE CA 10.92 9.24 7.03 6.29 6.13 3.80 </line>
<line>GLY CA 8.42 5.96 5.00 5.20 3.80 </line>
<line>GLU CA 6.10 5.16 5.62 3.72 </line>
<line>GLN CA 5.11 5.37 3.83 </line>
<line>VAL CA 5.54 3.82 </line>
<line>ALA CA 3.84 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>VAL CA 507</line>
<line>GLN CA 532</line>
<line>GLU CA 474</line>
<line>PHE CA 391</line>
<line>GLY CA 439</line>
<line>GLU CA 332</line>
<line>GLN CA 319</line>
<line>VAL CA 436</line>
<line>ALA CA 434</line>
<line>ARG CA 311</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>LQEDAPDEMGK</sequence>
<secondary-structure> HHHH HHHH</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 2340 CA GLU A 289 80.093 1.665 14.294 1.00 30.90 C </line>
<line>ATOM 2349 CA ASP A 290 80.404 -1.656 16.237 1.00 31.38 C </line>
<line>ATOM 2357 CA ALA A 291 83.585 -3.351 14.938 1.00 32.38 C </line>
<line>ATOM 2362 CA PRO A 292 85.586 -0.660 13.057 1.00 33.49 C </line>
<line>ATOM 2369 CA ASP A 293 88.983 -2.045 14.103 1.00 35.44 C </line>
<line>ATOM 2377 CA GLU A 294 88.265 -5.741 13.702 1.00 37.51 C </line>
<line>ATOM 2386 CA MET A 295 87.014 -4.517 10.310 1.00 37.63 C </line>
<line>ATOM 2394 CA GLY A 296 90.100 -2.535 9.362 1.00 36.08 C </line>
<line>ATOM 2398 CA LYS A 297 92.286 -5.403 10.459 1.00 36.07 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY MET GLU ASP PRO ALA ASP GLU GLN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.77 11.43 8.48 10.21 10.49 7.16 5.95 5.13 5.20 3.83 </line>
<line>GLN CA 12.11 9.12 7.25 9.34 8.33 4.57 5.63 5.61 3.84 </line>
<line>GLU CA 14.61 11.92 10.10 11.04 9.63 6.09 6.15 3.86 </line>
<line>ASP CA 13.73 11.92 9.33 9.21 8.85 6.16 3.83 </line>
<line>ALA CA 10.00 8.61 5.88 5.40 5.62 3.84 </line>
<line>PRO CA 8.61 6.13 4.95 5.78 3.81 </line>
<line>ASP CA 5.96 4.90 4.94 3.79 </line>
<line>GLU CA 5.18 5.70 3.82 </line>
<line>MET CA 5.35 3.79 </line>
<line>GLY CA 3.77 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LEU CA 530</line>
<line>GLN CA 560</line>
<line>GLU CA 535</line>
<line>ASP CA 447</line>
<line>ALA CA 403</line>
<line>PRO CA 451</line>
<line>ASP CA 339</line>
<line>GLU CA 316</line>
<line>MET CA 434</line>
<line>GLY CA 421</line>
<line>LYS CA 324</line>
</n14>
</entryChain>
<parallel>
<x>-46.941001892089844</x>
<y>96.71299743652344</y>
<z>3.9070000648498535</z>
</parallel>
<rotation>
<x>0.3610000014305115</x>
<y>-0.9160000085830688</y>
<z>-0.17499999701976776</z>
<x>-0.902999997138977</x>
<y>-0.38999998569488525</y>
<z>0.17900000512599945</z>
<x>-0.23199999332427979</x>
<y>0.09300000220537186</y>
<z>-0.9679999947547913</z>
</rotation>
<rmsd>1.5219550132751465</rmsd>
<dmax>2.972628116607666</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>HIEPV-ARCII</sequence>
<secondary-structure> - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 526 CA HIS A 66 94.166 0.592 9.458 1.00 29.48 C </line>
<line>ATOM 536 CA ILE A 67 94.574 0.429 5.681 1.00 31.43 C </line>
<line>ATOM 544 CA GLU A 68 96.200 3.787 4.876 1.00 32.75 C </line>
<line>ATOM 553 CA PRO A 69 99.694 2.384 5.649 1.00 32.39 C </line>
<line>ATOM 560 CA VAL A 70 99.499 -0.223 2.921 1.00 32.57 C </line>
<line>ATOM 567 CA ALA A 71 97.661 1.709 0.266 1.00 31.71 C </line>
<line>ATOM 572 CA ARG A 72 96.057 4.938 -0.761 1.00 30.70 C </line>
<line>ATOM 583 CA CYS A 73 92.534 5.225 0.613 1.00 29.97 C </line>
<line>ATOM 589 CA ILE A 74 89.860 7.464 -0.970 1.00 28.45 C </line>
<line>ATOM 597 CA ILE A 75 86.421 7.912 0.511 1.00 28.04 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 13.91 13.21 10.12 11.26 9.90 8.48 6.95 5.94 3.80 </line>
<line>ILE CA 12.21 10.77 7.27 8.00 6.36 5.68 5.48 3.82 </line>
<line>GLU CA 11.48 9.38 5.80 5.76 5.26 5.55 3.84 </line>
<line>PRO CA 15.27 12.90 9.20 7.80 5.79 3.78 </line>
<line>VAL CA 15.59 12.93 9.14 7.21 3.76 </line>
<line>ALA CA 12.84 9.77 6.23 3.75 </line>
<line>ARG CA 10.16 6.70 3.79 </line>
<line>CYS CA 6.68 3.83 </line>
<line>ILE CA 3.77 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>HIS CA 337</line>
<line>ILE CA 410</line>
<line>GLU CA 356</line>
<line>PRO CA 272</line>
<line>VAL CA 291</line>
<line>ALA CA 364</line>
<line>ARG CA 387</line>
<line>CYS CA 477</line>
<line>ILE CA 524</line>
<line>ILE CA 567</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDBA</entryIDChain>
<sequence>VFAESGARVIA</sequence>
<secondary-structure>HH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 562 CA VAL A 69 37.639 83.873 17.176 1.00 8.26 C </line>
<line>ATOM 569 CA PHE A 70 38.317 83.079 20.813 1.00 7.19 C </line>
<line>ATOM 580 CA ALA A 71 36.364 79.794 20.562 1.00 10.18 C </line>
<line>ATOM 585 CA GLU A 72 38.294 78.709 17.472 1.00 18.58 C </line>
<line>ATOM 594 CA SER A 73 41.503 79.203 19.401 1.00 17.95 C </line>
<line>ATOM 600 CA GLY A 74 40.476 76.390 21.798 1.00 19.13 C </line>
<line>ATOM 604 CA ALA A 75 39.073 78.517 24.615 1.00 13.84 C </line>
<line>ATOM 609 CA ARG A 76 35.690 78.382 26.404 1.00 9.18 C </line>
<line>ATOM 620 CA VAL A 77 33.987 81.815 26.176 1.00 7.54 C </line>
<line>ATOM 627 CA ILE A 78 31.508 83.073 28.747 1.00 3.90 C </line>
<line>ATOM 635 CA ALA A 79 29.364 86.190 27.872 1.00 2.93 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 13.72 13.12 9.93 10.91 9.28 9.24 6.46 5.21 5.45 3.78 </line>
<line>PHE CA 11.82 10.46 7.01 7.76 5.99 7.10 5.21 5.50 3.83 </line>
<line>ALA CA 11.97 10.07 6.42 6.05 5.04 5.48 5.30 3.80 </line>
<line>GLU CA 15.62 13.86 10.20 9.31 7.19 5.37 3.78 </line>
<line>SER CA 16.37 14.22 10.45 9.14 5.79 3.84 </line>
<line>GLY CA 16.01 13.17 9.52 6.93 3.80 </line>
<line>ALA CA 12.80 9.75 6.26 3.83 </line>
<line>ARG CA 10.16 6.71 3.84 </line>
<line>VAL CA 6.59 3.79 </line>
<line>ILE CA 3.88 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 332</line>
<line>PHE CA 401</line>
<line>ALA CA 319</line>
<line>GLU CA 232</line>
<line>SER CA 279</line>
<line>GLY CA 247</line>
<line>ALA CA 329</line>
<line>ARG CA 352</line>
<line>VAL CA 466</line>
<line>ILE CA 528</line>
<line>ALA CA 569</line>
</n14>
</entryChain>
<parallel>
<x>58.689998626708984</x>
<y>-78.06600189208984</y>
<z>-17.989999771118164</z>
</parallel>
<rotation>
<x>0.35499998927116394</x>
<y>-0.9110000133514404</y>
<z>-0.210999995470047</z>
<x>-0.8539999723434448</x>
<y>-0.40799999237060547</y>
<z>0.3240000009536743</z>
<x>-0.38100001215934753</x>
<y>0.06499999761581421</y>
<z>-0.921999990940094</z>
</rotation>
<rmsd>0.9308440089225769</rmsd>
<dmax>1.5818010568618774</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>SGNGS-YRLLD</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 739 CA LEU A 95 72.742 5.523 -12.174 1.00 31.19 C </line>
<line>ATOM 747 CA ASP A 96 72.504 9.211 -11.142 1.00 30.29 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 7.69 11.50 11.95 10.10 6.84 6.18 4.89 5.52 3.82 </line>
<line>GLY CA 9.64 13.38 14.62 12.60 9.74 7.73 5.63 3.79 </line>
<line>ASN CA 9.14 12.60 13.79 11.10 8.66 5.47 3.87 </line>
<line>GLY CA 9.29 12.79 12.87 9.79 6.61 3.79 </line>
<line>SER CA 6.59 9.58 9.53 6.22 3.82 </line>
<line>TYR CA 5.27 7.81 6.62 3.79 </line>
<line>ARG CA 5.02 5.48 3.78 </line>
<line>LEU CA 5.43 3.77 </line>
<line>LEU CA 3.84 </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 259</line>
<line>SER CA 303</line>
<line>TYR CA 401</line>
<line>ARG CA 422</line>
<line>LEU CA 472</line>
<line>LEU CA 412</line>
<line>ASP CA 393</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDBA</entryIDChain>
<sequence>PVDEEDYTFEF</sequence>
<secondary-structure> GGG HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 728 CA PRO A 91 14.238 94.666 37.645 1.00 4.95 C </line>
<line>ATOM 735 CA VAL A 92 11.624 97.309 37.087 1.00 8.72 C </line>
<line>ATOM 742 CA ASP A 93 12.831 99.914 39.636 1.00 13.66 C </line>
<line>ATOM 750 CA GLU A 94 15.892 102.056 39.004 1.00 10.33 C </line>
<line>ATOM 759 CA GLU A 95 16.683 102.029 42.700 1.00 15.67 C </line>
<line>ATOM 768 CA ASP A 96 17.349 98.148 42.548 1.00 11.77 C </line>
<line>ATOM 776 CA TYR A 97 20.391 98.751 40.399 1.00 5.44 C </line>
<line>ATOM 788 CA THR A 98 23.594 99.772 42.121 1.00 5.95 C </line>
<line>ATOM 795 CA PHE A 99 27.269 99.195 41.588 1.00 4.64 C </line>
<line>ATOM 806 CA GLU A 100 27.411 96.295 44.134 1.00 5.75 C </line>
<line>ATOM 815 CA PHE A 101 24.204 94.720 42.747 1.00 5.93 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 11.20 14.77 14.35 11.56 7.88 6.77 9.26 7.69 5.79 3.76 </line>
<line>VAL CA 14.04 17.32 16.39 13.22 9.48 7.96 8.91 6.67 3.84 </line>
<line>ASP CA 12.88 15.68 14.59 11.05 7.69 5.66 5.36 3.79 </line>
<line>GLU CA 11.70 13.86 12.01 8.62 5.75 5.47 3.78 </line>
<line>GLU CA 10.49 12.25 11.02 7.29 5.46 3.94 </line>
<line>ASP CA 7.67 10.35 10.02 6.47 3.77 </line>
<line>TYR CA 6.03 8.32 6.99 3.78 </line>
<line>THR CA 5.13 5.54 3.76 </line>
<line>PHE CA 5.55 3.86 </line>
<line>GLU CA 3.83 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>PRO CA 391</line>
<line>VAL CA 312</line>
<line>ASP CA 266</line>
<line>GLU CA 316</line>
<line>GLU CA 255</line>
<line>ASP CA 325</line>
<line>TYR CA 407</line>
<line>THR CA 398</line>
<line>PHE CA 444</line>
<line>GLU CA 375</line>
<line>PHE CA 406</line>
</n14>
</entryChain>
<parallel>
<x>51.94599914550781</x>
<y>-86.24099731445312</y>
<z>-49.17399978637695</z>
</parallel>
<rotation>
<x>0.14300000667572021</x>
<y>-0.9079999923706055</y>
<z>0.39399999380111694</z>
<x>-0.9380000233650208</x>
<y>0.003000000026077032</y>
<z>0.34700000286102295</z>
<x>-0.3160000145435333</x>
<y>-0.4189999997615814</y>
<z>-0.8510000109672546</z>
</rotation>
<rmsd>1.9054410457611084</rmsd>
<dmax>2.7018589973449707</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</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>1EDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDBA</entryIDChain>
<sequence>YDLVTPSDLRLDQ</sequence>
<secondary-structure>HHHH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1421 CA TYR A 177 21.316 113.144 27.879 1.00 3.56 C </line>
<line>ATOM 1433 CA ASP A 178 20.327 110.729 25.010 1.00 4.53 C </line>
<line>ATOM 1441 CA LEU A 179 19.833 107.916 27.539 1.00 5.21 C </line>
<line>ATOM 1449 CA VAL A 180 18.041 109.299 30.597 1.00 10.06 C </line>
<line>ATOM 1456 CA THR A 181 15.865 112.055 29.123 1.00 15.37 C </line>
<line>ATOM 1463 CA PRO A 182 13.673 110.649 26.359 1.00 15.06 C </line>
<line>ATOM 1470 CA SER A 183 10.434 109.111 27.508 1.00 21.59 C </line>
<line>ATOM 1476 CA ASP A 184 10.559 107.164 24.250 1.00 21.74 C </line>
<line>ATOM 1484 CA LEU A 185 14.108 105.761 24.143 1.00 14.44 C </line>
<line>ATOM 1492 CA ARG A 186 14.904 103.979 20.926 1.00 12.92 C </line>
<line>ATOM 1503 CA LEU A 187 18.093 101.965 21.324 1.00 4.96 C </line>
<line>ATOM 1511 CA ASP A 188 18.462 101.252 17.644 1.00 5.88 C </line>
<line>ATOM 1519 CA GLN A 189 18.581 105.017 16.870 1.00 5.85 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ASP LEU ARG LEU ASP SER PRO THR VAL LEU ASP TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 13.95 15.95 13.35 13.17 10.97 12.83 11.61 8.18 5.70 5.74 5.44 3.88 </line>
<line>ASP CA 10.10 12.15 9.77 9.57 8.01 10.43 10.33 6.79 6.21 6.20 3.81 </line>
<line>LEU CA 11.13 12.01 8.78 9.14 7.00 9.87 9.47 6.84 5.95 3.80 </line>
<line>VAL CA 14.39 15.25 11.82 11.47 8.35 10.04 8.21 6.23 3.81 </line>
<line>THR CA 14.39 15.98 12.95 11.55 8.22 8.71 6.39 3.80 </line>
<line>PRO CA 12.08 13.68 10.97 8.69 5.38 5.13 3.77 </line>
<line>SER CA 14.01 14.95 12.16 9.47 6.00 3.80 </line>
<line>ASP CA 11.11 11.88 9.61 6.33 3.82 </line>
<line>LEU CA 8.57 9.03 6.18 3.76 </line>
<line>ARG CA 5.57 5.56 3.79 </line>
<line>LEU CA 5.42 3.77 </line>
<line>ASP CA 3.85 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>TYR CA 311</line>
<line>ASP CA 332</line>
<line>LEU CA 406</line>
<line>VAL CA 337</line>
<line>THR CA 241</line>
<line>PRO CA 233</line>
<line>SER CA 196</line>
<line>ASP CA 223</line>
<line>LEU CA 335</line>
<line>ARG CA 345</line>
<line>LEU CA 463</line>
<line>ASP CA 376</line>
<line>GLN CA 306</line>
</n14>
</entryChain>
<parallel>
<x>37.944000244140625</x>
<y>-103.95600128173828</y>
<z>-25.722000122070312</z>
</parallel>
<rotation>
<x>0.6430000066757202</x>
<y>-0.5220000147819519</y>
<z>0.5600000023841858</z>
<x>-0.5950000286102295</x>
<y>-0.8009999990463257</y>
<z>-0.06400000303983688</z>
<x>0.4819999933242798</x>
<y>-0.2919999957084656</y>
<z>-0.8259999752044678</z>
</rotation>
<rmsd>2.4791669845581055</rmsd>
<dmax>4.096545219421387</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>ESDPG-FFSNA</sequence>
<secondary-structure>EEE - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2079 CA GLU A 256 79.598 -10.885 7.635 1.00 34.05 C </line>
<line>ATOM 2088 CA SER A 257 77.702 -8.978 10.257 1.00 36.32 C </line>
<line>ATOM 2094 CA ASP A 258 76.619 -10.975 13.255 1.00 37.47 C </line>
<line>ATOM 2102 CA PRO A 259 73.760 -10.955 13.929 1.00 38.64 C </line>
<line>ATOM 2109 CA GLY A 260 73.710 -8.400 11.077 1.00 40.14 C </line>
<line>ATOM 2113 CA PHE A 261 70.620 -6.906 9.465 1.00 41.16 C </line>
<line>ATOM 2124 CA PHE A 262 70.427 -8.881 6.236 1.00 41.09 C </line>
<line>ATOM 2135 CA SER A 263 73.784 -10.662 6.343 1.00 39.99 C </line>
<line>ATOM 2141 CA ASN A 264 71.771 -13.923 6.640 1.00 40.01 C </line>
<line>ATOM 2149 CA ALA A 265 69.699 -12.994 3.618 1.00 39.30 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASN SER PHE PHE GLY PRO ASP SER GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 10.89 8.45 5.96 9.49 9.99 7.26 8.58 6.36 3.76 </line>
<line>SER CA 11.15 8.53 5.79 8.31 7.42 4.12 5.74 3.76 </line>
<line>ASP CA 12.03 8.72 7.48 9.59 8.18 4.45 2.94 </line>
<line>PRO CA 11.27 8.12 7.59 8.64 6.80 3.83 </line>
<line>GLY CA 9.63 7.35 5.25 5.87 3.79 </line>
<line>PHE CA 8.49 7.65 5.82 3.79 </line>
<line>PHE CA 4.93 5.23 3.80 </line>
<line>SER CA 5.44 3.84 </line>
<line>ASN CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLU CA 423</line>
<line>SER CA 403</line>
<line>ASP CA 304</line>
<line>PRO CA 271</line>
<line>GLY CA 366</line>
<line>PHE CA 399</line>
<line>PHE CA 416</line>
<line>SER CA 399</line>
<line>ASN CA 324</line>
<line>ALA CA 359</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDBA</entryIDChain>
<sequence>IGMKDKLLGPD</sequence>
<secondary-structure>E </secondary-structure>
<atom-coordinate>
<line>ATOM 2055 CA ILE A 256 41.896 101.922 22.172 1.00 5.90 C </line>
<line>ATOM 2063 CA GLY A 257 39.008 103.086 20.026 1.00 6.61 C </line>
<line>ATOM 2067 CA MET A 258 40.569 106.450 18.930 1.00 10.02 C </line>
<line>ATOM 2075 CA LYS A 259 37.301 108.239 17.933 1.00 10.84 C </line>
<line>ATOM 2084 CA ASP A 260 35.776 107.754 21.384 1.00 7.31 C </line>
<line>ATOM 2092 CA LYS A 261 34.792 111.070 22.905 1.00 9.71 C </line>
<line>ATOM 2101 CA LEU A 262 34.076 109.306 26.239 1.00 6.68 C </line>
<line>ATOM 2109 CA LEU A 263 36.970 106.969 27.219 1.00 6.29 C </line>
<line>ATOM 2117 CA GLY A 264 39.475 107.612 24.550 1.00 10.15 C </line>
<line>ATOM 2121 CA PRO A 265 43.171 108.403 24.805 1.00 11.27 C </line>
<line>ATOM 2128 CA ASP A 266 43.085 110.873 27.637 1.00 13.55 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO GLY LEU LEU LYS ASP LYS MET GLY ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 10.55 7.11 6.63 8.67 11.50 11.61 8.49 8.89 5.72 3.78 </line>
<line>GLY CA 11.63 8.27 6.42 8.42 10.08 9.48 5.84 5.82 3.87 </line>
<line>MET CA 10.08 6.72 5.84 9.05 10.19 8.40 5.54 3.86 </line>
<line>LYS CA 11.60 9.04 6.99 9.38 8.97 6.25 3.80 </line>
<line>ASP CA 10.11 8.17 4.87 6.01 5.37 3.78 </line>
<line>LYS CA 9.55 9.00 6.05 6.34 3.84 </line>
<line>LEU CA 9.25 9.25 5.91 3.85 </line>
<line>LEU CA 7.27 6.81 3.72 </line>
<line>GLY CA 5.76 3.79 </line>
<line>PRO CA 3.76 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ILE CA 427</line>
<line>GLY CA 389</line>
<line>MET CA 299</line>
<line>LYS CA 300</line>
<line>ASP CA 399</line>
<line>LYS CA 355</line>
<line>LEU CA 459</line>
<line>LEU CA 497</line>
<line>GLY CA 403</line>
<line>PRO CA 321</line>
<line>ASP CA 302</line>
</n14>
</entryChain>
<parallel>
<x>36.39400100708008</x>
<y>-115.99700164794922</y>
<z>-12.531999588012695</z>
</parallel>
<rotation>
<x>0.39100000262260437</x>
<y>-0.8690000176429749</y>
<z>-0.3019999861717224</z>
<x>-0.8240000009536743</x>
<y>-0.47699999809265137</y>
<z>0.3050000071525574</z>
<x>-0.4090000092983246</x>
<y>0.1289999932050705</y>
<z>-0.902999997138977</z>
</rotation>
<rmsd>1.3523629903793335</rmsd>
<dmax>2.0206170082092285</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</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>1EDB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDBA</entryIDChain>
<sequence>MYPMKALINGC</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2143 CA MET A 268 43.408 105.008 28.235 1.00 7.96 C </line>
<line>ATOM 2151 CA TYR A 269 47.026 106.340 28.606 1.00 6.51 C </line>
<line>ATOM 2163 CA PRO A 270 46.560 106.931 32.272 1.00 4.31 C </line>
<line>ATOM 2170 CA MET A 271 44.910 103.472 32.745 1.00 8.03 C </line>
<line>ATOM 2178 CA LYS A 272 47.854 101.993 30.943 1.00 7.18 C </line>
<line>ATOM 2187 CA ALA A 273 50.309 103.274 33.476 1.00 6.75 C </line>
<line>ATOM 2192 CA LEU A 274 48.364 101.901 36.488 1.00 8.02 C </line>
<line>ATOM 2200 CA ILE A 275 48.215 98.368 35.012 1.00 7.19 C </line>
<line>ATOM 2208 CA ASN A 276 51.484 96.711 35.819 1.00 11.53 C </line>
<line>ATOM 2216 CA GLY A 277 53.190 95.355 32.706 1.00 14.48 C </line>
<line>ATOM 2220 CA CYS A 278 50.586 96.760 30.300 1.00 14.47 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLY ASN ILE LEU ALA LYS MET PRO TYR MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 11.13 14.45 13.84 10.64 10.12 8.84 6.02 5.00 5.47 3.87 </line>
<line>TYR CA 10.36 13.25 12.83 10.30 9.14 6.63 5.00 5.46 3.74 </line>
<line>PRO CA 11.12 13.35 11.89 9.14 6.81 5.37 5.27 3.86 </line>
<line>MET CA 9.12 11.60 9.92 6.49 5.33 5.45 3.76 </line>
<line>LYS CA 5.94 8.70 8.05 5.46 5.57 3.75 </line>
<line>ALA CA 7.25 8.46 7.07 5.55 3.84 </line>
<line>LEU CA 8.35 8.97 6.09 3.83 </line>
<line>ILE CA 5.51 6.26 3.75 </line>
<line>ASN CA 5.59 3.80 </line>
<line>GLY CA 3.81 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>MET CA 433</line>
<line>TYR CA 309</line>
<line>PRO CA 326</line>
<line>MET CA 449</line>
<line>LYS CA 375</line>
<line>ALA CA 299</line>
<line>LEU CA 349</line>
<line>ILE CA 390</line>
<line>ASN CA 284</line>
<line>GLY CA 273</line>
<line>CYS CA 339</line>
</n14>
</entryChain>
<parallel>
<x>30.822999954223633</x>
<y>-118.78800201416016</y>
<z>-34.98899841308594</z>
</parallel>
<rotation>
<x>0.125</x>
<y>-0.9419999718666077</y>
<z>-0.3109999895095825</z>
<x>-0.9909999966621399</x>
<y>-0.13500000536441803</y>
<z>0.010999999940395355</z>
<x>-0.052000001072883606</x>
<y>0.3059999942779541</y>
<z>-0.949999988079071</z>
</rotation>
<rmsd>1.3475010395050049</rmsd>
<dmax>2.426146984100342</dmax>
</indel>