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
1EDEA-2PSEA
confEVID 1EDEA-2PSEA
pdbIDA 1EDE
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>1EDE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDEA</entryIDChain>
<sequence>ERLDL-RNITL</sequence>
<secondary-structure>HH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 903 CA GLU A 111 31.387 80.967 41.619 1.00 19.37 C </line>
<line>ATOM 912 CA ARG A 112 28.323 79.170 40.358 1.00 19.06 C </line>
<line>ATOM 923 CA LEU A 113 30.100 78.186 37.171 1.00 16.34 C </line>
<line>ATOM 931 CA ASP A 114 33.400 77.669 38.949 1.00 18.18 C </line>
<line>ATOM 939 CA LEU A 115 35.336 79.623 36.317 1.00 14.91 C </line>
<line>ATOM 947 CA ARG A 116 39.139 79.607 36.422 1.00 17.74 C </line>
<line>ATOM 958 CA ASN A 117 41.986 80.609 34.145 1.00 16.62 C </line>
<line>ATOM 966 CA ILE A 118 39.924 83.645 33.234 1.00 11.44 C </line>
<line>ATOM 974 CA THR A 119 40.829 86.096 30.511 1.00 9.71 C </line>
<line>ATOM 981 CA LEU A 120 38.711 89.119 31.481 1.00 6.91 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR ILE ASN ARG LEU ASP LEU ARG GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 14.93 15.45 12.26 12.97 9.43 6.75 4.70 5.40 3.77 </line>
<line>ARG CA 16.90 17.36 14.33 15.08 11.52 8.11 5.48 3.78 </line>
<line>LEU CA 15.04 14.90 11.91 12.50 9.18 5.50 3.78 </line>
<line>ASP CA 14.67 14.05 10.53 10.27 6.56 3.81 </line>
<line>LEU CA 11.18 10.29 6.84 7.06 3.80 </line>
<line>ARG CA 10.73 8.94 5.20 3.78 </line>
<line>ASN CA 9.50 6.68 3.78 </line>
<line>ILE CA 5.87 3.77 </line>
<line>THR CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 297</line>
<line>ARG CA 280</line>
<line>LEU CA 333</line>
<line>ASP CA 283</line>
<line>LEU CA 373</line>
<line>ARG CA 326</line>
<line>ASN CA 353</line>
<line>ILE CA 466</line>
<line>THR CA 517</line>
<line>LEU CA 563</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>-57.39699935913086</x>
<y>73.98300170898438</y>
<z>48.380001068115234</z>
</parallel>
<rotation>
<x>0.3070000112056732</x>
<y>-0.9269999861717224</y>
<z>-0.21699999272823334</z>
<x>-0.871999979019165</x>
<y>-0.3659999966621399</y>
<z>0.3269999921321869</z>
<x>-0.38199999928474426</x>
<y>0.08799999952316284</y>
<z>-0.9200000166893005</z>
</rotation>
<rmsd>1.3543339967727661</rmsd>
<dmax>2.3907580375671387</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EDE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDEA</entryIDChain>
<sequence>PKMVA---QRDQA</sequence>
<secondary-structure>HHH --- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1790 CA PRO A 223 24.488 106.682 33.117 1.00 9.25 C </line>
<line>ATOM 1797 CA LYS A 224 23.282 108.144 36.429 1.00 9.10 C </line>
<line>ATOM 1806 CA MET A 225 25.750 105.925 38.348 1.00 10.63 C </line>
<line>ATOM 1814 CA VAL A 226 28.640 107.326 36.322 1.00 7.84 C </line>
<line>ATOM 1821 CA ALA A 227 27.584 110.819 37.348 1.00 11.88 C </line>
<line>ATOM 1826 CA GLN A 228 26.670 110.009 40.940 1.00 12.52 C </line>
<line>ATOM 1835 CA ARG A 229 29.142 107.431 42.391 1.00 12.25 C </line>
<line>ATOM 1846 CA ASP A 230 28.059 105.935 45.747 1.00 11.44 C </line>
<line>ATOM 1854 CA GLN A 231 30.620 105.366 48.501 1.00 8.89 C </line>
<line>ATOM 1863 CA ALA A 232 30.782 101.608 48.064 1.00 11.05 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 16.99 16.61 13.15 10.40 8.78 6.68 5.28 5.43 3.82 </line>
<line>LYS CA 15.31 14.40 10.70 8.39 5.94 5.15 5.42 3.83 </line>
<line>MET CA 11.76 11.27 7.75 5.49 4.92 5.32 3.80 </line>
<line>VAL CA 13.23 12.49 9.54 6.09 5.69 3.79 </line>
<line>ALA CA 14.49 12.78 9.73 6.27 3.79 </line>
<line>GLN CA 11.76 9.71 6.45 3.86 </line>
<line>ARG CA 8.29 6.62 3.83 </line>
<line>ASP CA 5.61 3.80 </line>
<line>GLN CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 479</line>
<line>LYS CA 379</line>
<line>MET CA 439</line>
<line>VAL CA 471</line>
<line>ALA CA 365</line>
<line>GLN CA 294</line>
<line>ARG CA 348</line>
<line>ASP CA 267</line>
<line>GLN CA 213</line>
<line>ALA CA 254</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>-36.665000915527344</x>
<y>109.1760025024414</y>
<z>45.1619987487793</z>
</parallel>
<rotation>
<x>0.597000002861023</x>
<y>-0.4959999918937683</y>
<z>-0.6299999952316284</z>
<x>-0.6970000267028809</x>
<y>-0.7099999785423279</y>
<z>-0.10100000351667404</z>
<x>-0.3970000147819519</x>
<y>0.49900001287460327</y>
<z>-0.7699999809265137</z>
</rotation>
<rmsd>2.620194911956787</rmsd>
<dmax>4.143359184265137</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1EDE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDEA</entryIDChain>
<sequence>VQEFG-EQVAR</sequence>
<secondary-structure>GGGGH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2317 CA VAL A 291 35.252 98.878 20.133 1.00 4.82 C </line>
<line>ATOM 2324 CA GLN A 292 33.680 95.424 19.859 1.00 7.54 C </line>
<line>ATOM 2333 CA GLU A 293 32.021 96.469 16.598 1.00 9.03 C </line>
<line>ATOM 2342 CA PHE A 294 35.555 96.226 15.126 1.00 15.39 C </line>
<line>ATOM 2353 CA GLY A 295 36.133 93.215 17.399 1.00 18.07 C </line>
<line>ATOM 2357 CA GLU A 296 37.527 90.621 15.074 1.00 21.87 C </line>
<line>ATOM 2366 CA GLN A 297 40.775 92.546 14.818 1.00 21.94 C </line>
<line>ATOM 2375 CA VAL A 298 40.885 93.021 18.540 1.00 14.11 C </line>
<line>ATOM 2382 CA ALA A 299 40.257 89.360 19.200 1.00 13.03 C </line>
<line>ATOM 2387 CA ARG A 300 42.914 88.269 16.688 1.00 19.63 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 13.53 10.79 8.28 9.94 9.95 6.35 5.67 5.36 3.80 </line>
<line>GLN CA 12.10 8.97 7.71 9.17 7.80 4.12 5.15 3.81 </line>
<line>GLU CA 13.63 11.19 9.71 9.76 8.18 5.30 3.84 </line>
<line>PHE CA 10.95 9.27 7.09 6.39 5.94 3.82 </line>
<line>GLY CA 8.42 5.93 4.89 5.35 3.75 </line>
<line>GLU CA 6.10 5.11 5.39 3.78 </line>
<line>GLN CA 5.13 5.44 3.75 </line>
<line>VAL CA 5.49 3.77 </line>
<line>ALA CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>VAL CA 512</line>
<line>GLN CA 533</line>
<line>GLU CA 475</line>
<line>PHE CA 388</line>
<line>GLY CA 444</line>
<line>GLU CA 334</line>
<line>GLN CA 315</line>
<line>VAL CA 430</line>
<line>ALA CA 439</line>
<line>ARG CA 310</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>-47.117000579833984</x>
<y>96.79299926757812</y>
<z>3.934000015258789</z>
</parallel>
<rotation>
<x>0.3880000114440918</x>
<y>-0.9039999842643738</y>
<z>-0.17800000309944153</z>
<x>-0.8930000066757202</x>
<y>-0.4169999957084656</y>
<z>0.17100000381469727</z>
<x>-0.2290000021457672</x>
<y>0.09300000220537186</y>
<z>-0.968999981880188</z>
</rotation>
<rmsd>1.503646969795227</rmsd>
<dmax>2.970937967300415</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>1EDE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDEA</entryIDChain>
<sequence>VFAESGARVIA</sequence>
<secondary-structure>HH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 562 CA VAL A 69 37.535 83.987 17.195 1.00 11.52 C </line>
<line>ATOM 569 CA PHE A 70 38.134 83.079 20.824 1.00 11.01 C </line>
<line>ATOM 580 CA ALA A 71 36.221 79.823 20.571 1.00 14.36 C </line>
<line>ATOM 585 CA GLU A 72 38.156 78.704 17.529 1.00 22.80 C </line>
<line>ATOM 594 CA SER A 73 41.301 79.286 19.446 1.00 20.70 C </line>
<line>ATOM 600 CA GLY A 74 40.412 76.454 21.819 1.00 22.09 C </line>
<line>ATOM 604 CA ALA A 75 38.908 78.365 24.693 1.00 18.64 C </line>
<line>ATOM 609 CA ARG A 76 35.539 78.437 26.367 1.00 11.49 C </line>
<line>ATOM 620 CA VAL A 77 33.763 81.823 26.158 1.00 10.41 C </line>
<line>ATOM 627 CA ILE A 78 31.256 83.039 28.765 1.00 7.01 C </line>
<line>ATOM 635 CA ALA A 79 29.253 86.183 27.924 1.00 5.22 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 13.73 13.20 9.96 10.90 9.47 9.30 6.43 5.33 5.52 3.79 </line>
<line>PHE CA 11.79 10.51 7.01 7.68 6.15 7.08 5.13 5.48 3.78 </line>
<line>ALA CA 11.96 10.11 6.42 6.00 5.13 5.52 5.23 3.77 </line>
<line>GLU CA 15.60 13.88 10.17 9.22 7.21 5.34 3.73 </line>
<line>SER CA 16.27 14.21 10.41 9.05 5.84 3.80 </line>
<line>GLY CA 16.01 13.25 9.58 6.95 3.76 </line>
<line>ALA CA 12.84 9.85 6.37 3.76 </line>
<line>ARG CA 10.10 6.73 3.83 </line>
<line>VAL CA 6.52 3.82 </line>
<line>ILE CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 334</line>
<line>PHE CA 402</line>
<line>ALA CA 320</line>
<line>GLU CA 238</line>
<line>SER CA 274</line>
<line>GLY CA 250</line>
<line>ALA CA 327</line>
<line>ARG CA 357</line>
<line>VAL CA 467</line>
<line>ILE CA 527</line>
<line>ALA CA 577</line>
</n14>
</entryChain>
<parallel>
<x>58.854000091552734</x>
<y>-78.08300018310547</y>
<z>-18.010000228881836</z>
</parallel>
<rotation>
<x>0.35499998927116394</x>
<y>-0.9129999876022339</y>
<z>-0.20200000703334808</z>
<x>-0.8529999852180481</x>
<y>-0.4050000011920929</y>
<z>0.33000001311302185</z>
<x>-0.382999986410141</x>
<y>0.0560000017285347</y>
<z>-0.921999990940094</z>
</rotation>
<rmsd>0.917930006980896</rmsd>
<dmax>1.60452401638031</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>1EDE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDEA</entryIDChain>
<sequence>PVDEEDYTFEF</sequence>
<secondary-structure> GGG HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 728 CA PRO A 91 14.072 94.672 37.565 1.00 7.95 C </line>
<line>ATOM 735 CA VAL A 92 11.447 97.363 37.032 1.00 12.69 C </line>
<line>ATOM 742 CA ASP A 93 12.659 99.927 39.571 1.00 15.76 C </line>
<line>ATOM 750 CA GLU A 94 15.758 102.015 39.033 1.00 12.53 C </line>
<line>ATOM 759 CA GLU A 95 16.441 101.998 42.725 1.00 17.80 C </line>
<line>ATOM 768 CA ASP A 96 17.213 98.231 42.576 1.00 15.53 C </line>
<line>ATOM 776 CA TYR A 97 20.219 98.755 40.352 1.00 9.48 C </line>
<line>ATOM 788 CA THR A 98 23.399 99.663 42.133 1.00 8.86 C </line>
<line>ATOM 795 CA PHE A 99 27.107 99.115 41.603 1.00 7.04 C </line>
<line>ATOM 806 CA GLU A 100 27.131 96.290 44.199 1.00 9.05 C </line>
<line>ATOM 815 CA PHE A 101 24.008 94.691 42.785 1.00 9.18 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 11.22 14.74 14.35 11.52 7.89 6.90 9.27 7.68 5.80 3.80 </line>
<line>VAL CA 14.07 17.28 16.41 13.20 9.48 8.05 8.88 6.65 3.81 </line>
<line>ASP CA 12.91 15.62 14.61 11.04 7.69 5.71 5.34 3.78 </line>
<line>GLU CA 11.65 13.74 11.99 8.57 5.68 5.38 3.75 </line>
<line>GLU CA 10.52 12.21 11.11 7.36 5.52 3.85 </line>
<line>ASP CA 7.66 10.24 9.98 6.37 3.78 </line>
<line>TYR CA 6.07 8.29 7.01 3.76 </line>
<line>THR CA 5.05 5.44 3.79 </line>
<line>PHE CA 5.53 3.84 </line>
<line>GLU CA 3.78 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>PRO CA 391</line>
<line>VAL CA 312</line>
<line>ASP CA 272</line>
<line>GLU CA 316</line>
<line>GLU CA 257</line>
<line>ASP CA 325</line>
<line>TYR CA 411</line>
<line>THR CA 402</line>
<line>PHE CA 452</line>
<line>GLU CA 372</line>
<line>PHE CA 405</line>
</n14>
</entryChain>
<parallel>
<x>52.12300109863281</x>
<y>-86.21800231933594</y>
<z>-49.15299987792969</z>
</parallel>
<rotation>
<x>0.14100000262260437</x>
<y>-0.906000018119812</y>
<z>0.39899998903274536</z>
<x>-0.9340000152587891</x>
<y>0.012000000104308128</y>
<z>0.35600000619888306</z>
<x>-0.3269999921321869</x>
<y>-0.4230000078678131</y>
<z>-0.8450000286102295</z>
</rotation>
<rmsd>1.914862036705017</rmsd>
<dmax>2.708794116973877</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>1EDE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDEA</entryIDChain>
<sequence>YDLVTPSDLRLDQ</sequence>
<secondary-structure>HHHH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1421 CA TYR A 177 21.046 113.235 27.864 1.00 6.17 C </line>
<line>ATOM 1433 CA ASP A 178 20.128 110.765 25.032 1.00 6.71 C </line>
<line>ATOM 1441 CA LEU A 179 19.565 107.944 27.516 1.00 8.92 C </line>
<line>ATOM 1449 CA VAL A 180 17.873 109.414 30.605 1.00 13.16 C </line>
<line>ATOM 1456 CA THR A 181 15.715 112.094 29.156 1.00 16.80 C </line>
<line>ATOM 1463 CA PRO A 182 13.610 110.662 26.350 1.00 16.46 C </line>
<line>ATOM 1470 CA SER A 183 10.308 109.297 27.471 1.00 23.07 C </line>
<line>ATOM 1476 CA ASP A 184 10.233 107.099 24.313 1.00 23.76 C </line>
<line>ATOM 1484 CA LEU A 185 13.791 105.865 24.133 1.00 13.66 C </line>
<line>ATOM 1492 CA ARG A 186 14.605 104.079 20.905 1.00 13.78 C </line>
<line>ATOM 1503 CA LEU A 187 17.830 102.148 21.351 1.00 8.74 C </line>
<line>ATOM 1511 CA ASP A 188 18.224 101.304 17.728 1.00 6.68 C </line>
<line>ATOM 1519 CA GLN A 189 18.282 105.055 16.974 1.00 8.20 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 13.90 15.91 13.25 13.18 10.99 12.93 11.44 8.01 5.60 5.67 5.51 3.87 </line>
<line>ASP CA 10.05 12.10 9.65 9.60 8.06 10.58 10.22 6.65 6.18 6.16 3.80 </line>
<line>LEU CA 11.01 11.90 8.64 9.12 7.01 9.90 9.36 6.65 5.89 3.82 </line>
<line>VAL CA 14.32 15.22 11.77 11.54 8.43 10.16 8.19 6.15 3.73 </line>
<line>THR CA 14.30 15.92 12.82 11.56 8.23 8.86 6.32 3.79 </line>
<line>PRO CA 11.88 13.54 10.74 8.60 5.29 5.31 3.74 </line>
<line>SER CA 13.85 14.88 12.05 9.42 5.92 3.85 </line>
<line>ASP CA 11.08 11.87 9.54 6.31 3.77 </line>
<line>LEU CA 8.49 9.03 6.15 3.78 </line>
<line>ARG CA 5.47 5.56 3.79 </line>
<line>LEU CA 5.27 3.74 </line>
<line>ASP CA 3.83 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>TYR CA 311</line>
<line>ASP CA 336</line>
<line>LEU CA 407</line>
<line>VAL CA 334</line>
<line>THR CA 244</line>
<line>PRO CA 237</line>
<line>SER CA 199</line>
<line>ASP CA 224</line>
<line>LEU CA 333</line>
<line>ARG CA 347</line>
<line>LEU CA 456</line>
<line>ASP CA 377</line>
<line>GLN CA 309</line>
</n14>
</entryChain>
<parallel>
<x>38.185001373291016</x>
<y>-104.04299926757812</y>
<z>-25.724000930786133</z>
</parallel>
<rotation>
<x>0.6439999938011169</x>
<y>-0.5260000228881836</y>
<z>0.5550000071525574</z>
<x>-0.5979999899864197</x>
<y>-0.7990000247955322</y>
<z>-0.06400000303983688</z>
<x>0.4779999852180481</x>
<y>-0.29100000858306885</y>
<z>-0.8289999961853027</z>
</rotation>
<rmsd>2.4602270126342773</rmsd>
<dmax>4.013285160064697</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>1EDE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDEA</entryIDChain>
<sequence>IGMKDKLLGPD</sequence>
<secondary-structure>E </secondary-structure>
<atom-coordinate>
<line>ATOM 2055 CA ILE A 256 41.614 101.876 22.224 1.00 9.25 C </line>
<line>ATOM 2063 CA GLY A 257 38.709 103.078 20.107 1.00 8.44 C </line>
<line>ATOM 2067 CA MET A 258 40.269 106.438 18.994 1.00 10.92 C </line>
<line>ATOM 2075 CA LYS A 259 37.098 108.201 18.066 1.00 12.03 C </line>
<line>ATOM 2084 CA ASP A 260 35.430 107.749 21.445 1.00 8.49 C </line>
<line>ATOM 2092 CA LYS A 261 34.507 111.119 22.978 1.00 11.87 C </line>
<line>ATOM 2101 CA LEU A 262 33.933 109.392 26.337 1.00 7.47 C </line>
<line>ATOM 2109 CA LEU A 263 36.614 106.848 27.257 1.00 6.95 C </line>
<line>ATOM 2117 CA GLY A 264 39.218 107.522 24.604 1.00 8.41 C </line>
<line>ATOM 2121 CA PRO A 265 42.910 108.240 24.913 1.00 13.20 C </line>
<line>ATOM 2128 CA ASP A 266 42.696 110.748 27.718 1.00 16.68 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 10.49 7.03 6.58 8.66 11.51 11.68 8.56 8.81 5.75 3.79 </line>
<line>GLY CA 11.52 8.21 6.34 8.35 10.07 9.52 5.86 5.75 3.87 </line>
<line>MET CA 10.03 6.73 5.81 9.04 10.14 8.43 5.58 3.74 </line>
<line>LYS CA 11.44 8.98 6.91 9.30 8.94 6.27 3.80 </line>
<line>ASP CA 10.06 8.26 4.94 6.00 5.37 3.82 </line>
<line>LYS CA 9.47 9.09 6.15 6.40 3.82 </line>
<line>LEU CA 8.97 9.16 5.87 3.81 </line>
<line>LEU CA 7.24 6.86 3.78 </line>
<line>GLY CA 5.67 3.77 </line>
<line>PRO CA 3.77 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ILE CA 432</line>
<line>GLY CA 394</line>
<line>MET CA 302</line>
<line>LYS CA 303</line>
<line>ASP CA 405</line>
<line>LYS CA 356</line>
<line>LEU CA 455</line>
<line>LEU CA 498</line>
<line>GLY CA 404</line>
<line>PRO CA 326</line>
<line>ASP CA 309</line>
</n14>
</entryChain>
<parallel>
<x>36.66699981689453</x>
<y>-115.96800231933594</y>
<z>-12.604999542236328</z>
</parallel>
<rotation>
<x>0.38199999928474426</x>
<y>-0.8759999871253967</y>
<z>-0.29499998688697815</z>
<x>-0.8259999752044678</x>
<y>-0.46700000762939453</y>
<z>0.31700000166893005</z>
<x>-0.41499999165534973</x>
<y>0.12200000137090683</y>
<z>-0.9020000100135803</z>
</rotation>
<rmsd>1.36667001247406</rmsd>
<dmax>2.0707390308380127</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>1EDE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EDEA</entryIDChain>
<sequence>MYPMKALINGC</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2143 CA MET A 268 43.109 105.036 28.421 1.00 8.94 C </line>
<line>ATOM 2151 CA TYR A 269 46.705 106.343 28.699 1.00 10.01 C </line>
<line>ATOM 2163 CA PRO A 270 46.041 107.028 32.355 1.00 9.46 C </line>
<line>ATOM 2170 CA MET A 271 44.618 103.504 32.773 1.00 10.49 C </line>
<line>ATOM 2178 CA LYS A 272 47.581 102.076 30.962 1.00 10.31 C </line>
<line>ATOM 2187 CA ALA A 273 50.007 103.447 33.596 1.00 11.08 C </line>
<line>ATOM 2192 CA LEU A 274 47.983 101.939 36.426 1.00 11.94 C </line>
<line>ATOM 2200 CA ILE A 275 48.040 98.369 35.076 1.00 10.71 C </line>
<line>ATOM 2208 CA ASN A 276 51.219 96.682 35.915 1.00 14.07 C </line>
<line>ATOM 2216 CA GLY A 277 52.933 95.396 32.784 1.00 13.66 C </line>
<line>ATOM 2220 CA CYS A 278 50.306 96.692 30.377 1.00 15.45 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 11.19 14.44 13.85 10.63 9.87 8.77 5.93 4.85 5.30 3.84 </line>
<line>TYR CA 10.44 13.24 12.88 10.30 8.99 6.58 4.91 5.39 3.78 </line>
<line>PRO CA 11.35 13.53 12.10 9.29 6.80 5.49 5.37 3.82 </line>
<line>MET CA 9.19 11.61 10.00 6.59 5.21 5.45 3.75 </line>
<line>LYS CA 6.06 8.75 8.18 5.56 5.48 3.83 </line>
<line>ALA CA 7.49 8.60 7.25 5.64 3.79 </line>
<line>LEU CA 8.34 8.98 6.19 3.82 </line>
<line>ILE CA 5.48 6.17 3.70 </line>
<line>ASN CA 5.61 3.79 </line>
<line>GLY CA 3.79 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>MET CA 435</line>
<line>TYR CA 311</line>
<line>PRO CA 331</line>
<line>MET CA 451</line>
<line>LYS CA 376</line>
<line>ALA CA 295</line>
<line>LEU CA 352</line>
<line>ILE CA 388</line>
<line>ASN CA 283</line>
<line>GLY CA 278</line>
<line>CYS CA 351</line>
</n14>
</entryChain>
<parallel>
<x>31.138999938964844</x>
<y>-118.81900024414062</y>
<z>-35.051998138427734</z>
</parallel>
<rotation>
<x>0.13699999451637268</x>
<y>-0.9409999847412109</y>
<z>-0.3109999895095825</z>
<x>-0.9890000224113464</x>
<y>-0.14900000393390656</y>
<z>0.014000000432133675</z>
<x>-0.05900000035762787</x>
<y>0.3050000071525574</y>
<z>-0.949999988079071</z>
</rotation>
<rmsd>1.33644700050354</rmsd>
<dmax>2.370405912399292</dmax>
</indel>