1BEZA-2PSEA
confEVID 1BEZA-2PSEA
pdbIDA 1BEZ
pdbIDB 2PSE
pdbChainA A
pdbChainB A
identity 0.156200006604195
indelSize 7
alignment <alignment>
<seq1>--------MVNAIRTPDQRFSNLDQYPFSPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAPDFFGFGKSDKPVDEEDYTFEFHRNFLLALIERLDL-RNITLVVQDWGGFLGLTLPMADPSRFKRLIIMNACLMTDPVTQPAFSAFVTQPADGFTAYKYDLVTPSDLRLDQFMKRWAPT---------------LTEAEASAYAAPFP--DTSYQAGVRKFPKMVA---QRDQACIDISTEAISFWQNDWNGQTFMAIGMKDKLLGPDVMYPMKALINGCPEPLEIA-DAGHFVQEFG-EQVAREALKHFAETE-</seq1>
<seq2>KVYDPEQRKRMITGPQWWAR-------CKQMNV------LDSFINYYDSEKHA-ENAVIFLHGNATSSYLWRHVVPHIEPV-ARCIIPDLIGMGKSGKSGNG-SYRLLDHYKYLTAWFELLNLPKKIIFVGHDWGAALAFHYAYEHQDRIKAIVHMESVV-DVIESWDEWPDI--------EEDIALIKS------EEGEKMVLENNFFVETVLPSKIMRKLEPEEFAAYLEPFKEKGEVR-RPTLSWPREIPLVKGGKPDVVQIVRNYNAYLRASDDLPKLFIESDPG-FFSNAIVEGAK-KFPNT---EFVKVKGLHFLQEDAPDEMGKYIKSFVERVLK</seq2>
<ss_1>-------- GGG EEEEE EEEEEEEE EEEEE GGGGHHHHHHH EEEE GGG HHHHHHHHHHHHHH - EEEEE HHHHHGGG EEEE HHHHHHHHH HHHHHHHH --------------- HHHHHHHHH -- GGG HHHHHHHHH --- HHHHHHHHHHHHHHH EEEEEEE 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>1BEZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BEZA</entryIDChain>
<sequence>ERLDL-RNITL</sequence>
<secondary-structure>HH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 902 CA GLU A 111 31.270 7.717 41.514 1.00 20.07 C </line>
<line>ATOM 911 CA ARG A 112 28.212 5.879 40.183 1.00 19.06 C </line>
<line>ATOM 922 CA LEU A 113 29.883 5.002 36.871 1.00 15.73 C </line>
<line>ATOM 930 CA ASP A 114 33.195 4.565 38.745 1.00 21.00 C </line>
<line>ATOM 938 CA LEU A 115 35.125 6.479 36.080 1.00 20.72 C </line>
<line>ATOM 946 CA ARG A 116 38.936 6.311 36.094 1.00 16.67 C </line>
<line>ATOM 957 CA ASN A 117 41.814 7.371 33.829 1.00 15.98 C </line>
<line>ATOM 965 CA ILE A 118 39.663 10.371 32.880 1.00 10.93 C </line>
<line>ATOM 973 CA THR A 119 40.536 12.930 30.235 1.00 9.45 C </line>
<line>ATOM 980 CA LEU A 120 38.399 15.917 31.202 1.00 9.85 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR ILE ASN ARG LEU ASP LEU ARG GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 14.98 15.50 12.33 13.05 9.49 6.78 4.62 5.55 3.81 </line>
<line>ARG CA 16.89 17.34 14.31 15.09 11.49 8.06 5.35 3.81 </line>
<line>LEU CA 14.96 14.85 11.85 12.54 9.18 5.50 3.83 </line>
<line>ASP CA 14.59 14.01 10.49 10.31 6.56 3.81 </line>
<line>LEU CA 11.12 10.25 6.78 7.11 3.81 </line>
<line>ARG CA 10.79 8.98 5.23 3.81 </line>
<line>ASN CA 9.57 6.74 3.81 </line>
<line>ILE CA 5.93 3.78 </line>
<line>THR CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 297</line>
<line>ARG CA 281</line>
<line>LEU CA 333</line>
<line>ASP CA 284</line>
<line>LEU CA 378</line>
<line>ARG CA 325</line>
<line>ASN CA 353</line>
<line>ILE CA 469</line>
<line>THR CA 523</line>
<line>LEU CA 572</line>
</n14>
</entryChain>
<entryChain>
<pdbID>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>-57.58399963378906</x>
<y>0.7609999775886536</y>
<z>48.12699890136719</z>
</parallel>
<rotation>
<x>0.2939999997615814</x>
<y>-0.9269999861717224</y>
<z>-0.23399999737739563</z>
<x>-0.8700000047683716</x>
<y>-0.3610000014305115</y>
<z>0.335999995470047</z>
<x>-0.39500001072883606</x>
<y>0.10499999672174454</y>
<z>-0.9129999876022339</z>
</rotation>
<rmsd>1.3734949827194214</rmsd>
<dmax>2.389003038406372</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BEZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BEZA</entryIDChain>
<sequence>PKMVA---QRDQA</sequence>
<secondary-structure>HHH --- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1787 CA PRO A 223 24.116 33.213 32.810 1.00 9.31 C </line>
<line>ATOM 1794 CA LYS A 224 22.835 34.716 36.082 1.00 11.01 C </line>
<line>ATOM 1803 CA MET A 225 25.263 32.517 38.024 1.00 9.59 C </line>
<line>ATOM 1811 CA VAL A 226 28.219 33.893 36.031 1.00 7.46 C </line>
<line>ATOM 1818 CA ALA A 227 27.329 37.453 37.059 1.00 11.25 C </line>
<line>ATOM 1823 CA GLN A 228 26.314 36.636 40.653 1.00 14.55 C </line>
<line>ATOM 1832 CA ARG A 229 28.696 34.077 42.131 1.00 12.03 C </line>
<line>ATOM 1843 CA ASP A 230 27.718 32.667 45.537 1.00 7.28 C </line>
<line>ATOM 1851 CA GLN A 231 30.253 32.066 48.305 1.00 7.85 C </line>
<line>ATOM 1860 CA ALA A 232 30.392 28.315 47.696 1.00 7.06 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 16.88 16.71 13.24 10.42 8.84 6.81 5.26 5.38 3.82 </line>
<line>LYS CA 15.26 14.54 10.84 8.45 6.06 5.35 5.45 3.81 </line>
<line>MET CA 11.73 11.44 7.91 5.58 5.00 5.44 3.82 </line>
<line>VAL CA 13.11 12.57 9.60 6.12 5.70 3.81 </line>
<line>ALA CA 14.35 12.81 9.74 6.24 3.82 </line>
<line>GLN CA 11.64 9.74 6.45 3.80 </line>
<line>ARG CA 8.19 6.68 3.81 </line>
<line>ASP CA 5.55 3.80 </line>
<line>GLN CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 492</line>
<line>LYS CA 386</line>
<line>MET CA 442</line>
<line>VAL CA 477</line>
<line>ALA CA 369</line>
<line>GLN CA 298</line>
<line>ARG CA 350</line>
<line>ASP CA 270</line>
<line>GLN CA 211</line>
<line>ALA CA 258</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>-37.055999755859375</x>
<y>35.78900146484375</y>
<z>44.87300109863281</z>
</parallel>
<rotation>
<x>0.597000002861023</x>
<y>-0.5059999823570251</y>
<z>-0.6230000257492065</z>
<x>-0.6990000009536743</x>
<y>-0.7089999914169312</y>
<z>-0.09399999678134918</z>
<x>-0.39399999380111694</x>
<y>0.492000013589859</y>
<z>-0.7770000100135803</z>
</rotation>
<rmsd>2.60332989692688</rmsd>
<dmax>4.056359767913818</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BEZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BEZA</entryIDChain>
<sequence>VQEFG-EQVAR</sequence>
<secondary-structure>GGGGH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2314 CA VAL A 291 34.862 25.643 19.915 1.00 15.33 C </line>
<line>ATOM 2321 CA GLN A 292 33.369 22.131 19.747 1.00 22.02 C </line>
<line>ATOM 2330 CA GLU A 293 31.720 22.979 16.423 1.00 22.08 C </line>
<line>ATOM 2339 CA PHE A 294 35.328 22.867 15.187 1.00 17.78 C </line>
<line>ATOM 2350 CA GLY A 295 35.834 19.824 17.397 1.00 16.72 C </line>
<line>ATOM 2354 CA GLU A 296 37.035 17.160 14.971 1.00 21.47 C </line>
<line>ATOM 2363 CA GLN A 297 40.297 19.133 14.641 1.00 18.69 C </line>
<line>ATOM 2372 CA VAL A 298 40.579 19.739 18.403 1.00 12.41 C </line>
<line>ATOM 2379 CA ALA A 299 39.885 16.044 18.980 1.00 13.28 C </line>
<line>ATOM 2384 CA ARG A 300 42.563 14.885 16.526 1.00 11.80 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 13.66 10.87 8.36 9.99 10.06 6.41 5.50 5.40 3.82 </line>
<line>GLN CA 12.14 8.95 7.71 9.11 7.81 4.11 5.02 3.81 </line>
<line>GLU CA 13.53 11.01 9.64 9.57 8.01 5.28 3.82 </line>
<line>PHE CA 10.86 9.04 6.91 6.24 5.96 3.79 </line>
<line>GLY CA 8.39 5.76 4.85 5.29 3.80 </line>
<line>GLU CA 6.18 5.04 5.57 3.83 </line>
<line>GLN CA 5.17 5.34 3.82 </line>
<line>VAL CA 5.57 3.80 </line>
<line>ALA CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>VAL CA 517</line>
<line>GLN CA 541</line>
<line>GLU CA 481</line>
<line>PHE CA 398</line>
<line>GLY CA 451</line>
<line>GLU CA 339</line>
<line>GLN CA 324</line>
<line>VAL CA 441</line>
<line>ALA CA 437</line>
<line>ARG CA 315</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>-47.46699905395508</x>
<y>23.427000045776367</y>
<z>3.8269999027252197</z>
</parallel>
<rotation>
<x>0.38100001215934753</x>
<y>-0.9089999794960022</y>
<z>-0.17000000178813934</z>
<x>-0.8930000066757202</x>
<y>-0.4099999964237213</y>
<z>0.1850000023841858</z>
<x>-0.23800000548362732</x>
<y>0.08100000023841858</y>
<z>-0.9679999947547913</z>
</rotation>
<rmsd>1.562006950378418</rmsd>
<dmax>3.032784938812256</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>1BEZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BEZA</entryIDChain>
<sequence>VFAESGARVIA</sequence>
<secondary-structure>HH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 561 CA VAL A 69 37.154 10.713 16.987 1.00 8.27 C </line>
<line>ATOM 568 CA PHE A 70 37.666 9.793 20.652 1.00 8.52 C </line>
<line>ATOM 579 CA ALA A 71 35.903 6.427 20.403 1.00 14.19 C </line>
<line>ATOM 584 CA GLU A 72 37.984 5.507 17.317 1.00 18.57 C </line>
<line>ATOM 593 CA SER A 73 41.228 5.952 19.272 1.00 15.65 C </line>
<line>ATOM 599 CA GLY A 74 40.121 3.052 21.483 1.00 12.39 C </line>
<line>ATOM 603 CA ALA A 75 38.799 5.148 24.351 1.00 11.33 C </line>
<line>ATOM 608 CA ARG A 76 35.417 5.257 26.094 1.00 10.86 C </line>
<line>ATOM 619 CA VAL A 77 33.376 8.498 25.934 1.00 12.55 C </line>
<line>ATOM 626 CA ILE A 78 30.935 9.801 28.564 1.00 6.70 C </line>
<line>ATOM 634 CA ALA A 79 28.897 12.898 27.647 1.00 8.55 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ILE VAL ARG ALA GLY SER GLU ALA PHE VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 13.66 13.17 9.96 10.76 9.38 9.37 6.67 5.28 5.62 3.81 </line>
<line>PHE CA 11.64 10.39 6.93 7.43 6.05 7.22 5.42 5.44 3.81 </line>
<line>ALA CA 11.98 10.13 6.42 5.83 5.06 5.51 5.46 3.83 </line>
<line>GLU CA 15.62 13.95 10.22 9.15 7.09 5.29 3.81 </line>
<line>SER CA 16.45 14.39 10.61 8.99 5.69 3.81 </line>
<line>GLY CA 16.15 13.42 9.75 6.95 3.79 </line>
<line>ALA CA 13.00 10.06 6.57 3.81 </line>
<line>ARG CA 10.16 6.84 3.83 </line>
<line>VAL CA 6.51 3.82 </line>
<line>ILE CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 335</line>
<line>PHE CA 403</line>
<line>ALA CA 321</line>
<line>GLU CA 239</line>
<line>SER CA 275</line>
<line>GLY CA 241</line>
<line>ALA CA 323</line>
<line>ARG CA 363</line>
<line>VAL CA 466</line>
<line>ILE CA 540</line>
<line>ALA CA 578</line>
</n14>
</entryChain>
<parallel>
<x>59.106998443603516</x>
<y>-4.807000160217285</y>
<z>-17.788000106811523</z>
</parallel>
<rotation>
<x>0.38499999046325684</x>
<y>-0.8970000147819519</y>
<z>-0.2160000056028366</z>
<x>-0.8420000076293945</x>
<y>-0.43700000643730164</y>
<z>0.31700000166893005</z>
<x>-0.3790000081062317</x>
<y>0.05999999865889549</y>
<z>-0.9240000247955322</z>
</rotation>
<rmsd>0.9070490002632141</rmsd>
<dmax>1.5092339515686035</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>KSGNG-SYRLL</sequence>
<secondary-structure> - HH</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 739 CA LEU A 95 72.742 5.523 -12.174 1.00 31.19 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LEU ARG TYR SER GLY ASN GLY SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.45 14.26 12.58 8.98 8.96 6.90 8.51 6.25 3.76 </line>
<line>SER CA 11.50 11.95 10.10 6.84 6.18 4.89 5.52 3.82 </line>
<line>GLY CA 13.38 14.62 12.60 9.74 7.73 5.63 3.79 </line>
<line>ASN CA 12.60 13.79 11.10 8.66 5.47 3.87 </line>
<line>GLY CA 12.79 12.87 9.79 6.61 3.79 </line>
<line>SER CA 9.58 9.53 6.22 3.82 </line>
<line>TYR CA 7.81 6.62 3.79 </line>
<line>ARG CA 5.48 3.78 </line>
<line>LEU CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<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>
<line>LEU CA 412</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BEZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BEZA</entryIDChain>
<sequence>KPVDEEDYTFE</sequence>
<secondary-structure> GGG HH</secondary-structure>
<atom-coordinate>
<line>ATOM 718 CA LYS A 90 14.511 19.743 33.937 1.00 6.74 C </line>
<line>ATOM 727 CA PRO A 91 13.730 21.334 37.343 1.00 5.15 C </line>
<line>ATOM 734 CA VAL A 92 11.053 24.029 36.828 1.00 11.51 C </line>
<line>ATOM 741 CA ASP A 93 12.427 26.509 39.411 1.00 16.71 C </line>
<line>ATOM 749 CA GLU A 94 15.568 28.608 38.826 1.00 16.48 C </line>
<line>ATOM 758 CA GLU A 95 16.243 28.546 42.566 1.00 21.78 C </line>
<line>ATOM 767 CA ASP A 96 16.907 24.810 42.358 1.00 17.71 C </line>
<line>ATOM 775 CA TYR A 97 19.899 25.395 40.082 1.00 12.11 C </line>
<line>ATOM 787 CA THR A 98 23.128 26.338 41.852 1.00 8.30 C </line>
<line>ATOM 794 CA PHE A 99 26.881 25.848 41.403 1.00 5.11 C </line>
<line>ATOM 805 CA GLU A 100 26.850 22.917 43.840 1.00 9.79 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PHE THR TYR ASP GLU GLU ASP VAL PRO LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 16.14 15.69 13.43 9.94 10.12 12.45 10.18 8.95 6.22 3.84 </line>
<line>PRO CA 14.73 14.48 11.56 7.88 6.88 9.25 7.65 5.72 3.83 </line>
<line>VAL CA 17.32 16.58 13.28 9.52 8.09 8.96 6.73 3.84 </line>
<line>ASP CA 15.51 14.61 10.98 7.58 5.63 5.35 3.82 </line>
<line>GLU CA 13.59 11.93 8.45 5.54 5.36 3.80 </line>
<line>GLU CA 12.08 11.04 7.27 5.43 3.80 </line>
<line>ASP CA 10.23 10.07 6.43 3.80 </line>
<line>TYR CA 8.28 7.12 3.80 </line>
<line>THR CA 5.43 3.81 </line>
<line>PHE CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LYS CA 482</line>
<line>PRO CA 392</line>
<line>VAL CA 317</line>
<line>ASP CA 278</line>
<line>GLU CA 329</line>
<line>GLU CA 267</line>
<line>ASP CA 333</line>
<line>TYR CA 417</line>
<line>THR CA 409</line>
<line>PHE CA 453</line>
<line>GLU CA 386</line>
</n14>
</entryChain>
<parallel>
<x>54.07500076293945</x>
<y>-9.913999557495117</y>
<z>-47.53099822998047</z>
</parallel>
<rotation>
<x>-0.10100000351667404</x>
<y>-0.8130000233650208</y>
<z>0.5730000138282776</z>
<x>-0.9950000047683716</x>
<y>0.0860000029206276</y>
<z>-0.05299999937415123</z>
<x>-0.006000000052154064</x>
<y>-0.5759999752044678</y>
<z>-0.8180000185966492</z>
</rotation>
<rmsd>1.8245890140533447</rmsd>
<dmax>3.083142042160034</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</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>1BEZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BEZA</entryIDChain>
<sequence>IGMKDKLLGPD</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 2052 CA ILE A 256 41.096 28.798 21.891 1.00 11.73 C </line>
<line>ATOM 2060 CA GLY A 257 38.168 29.870 19.737 1.00 11.54 C </line>
<line>ATOM 2064 CA MET A 258 39.732 33.180 18.664 1.00 12.45 C </line>
<line>ATOM 2072 CA LYS A 259 36.416 34.738 17.610 1.00 11.64 C </line>
<line>ATOM 2081 CA ASP A 260 34.893 34.230 21.048 1.00 8.10 C </line>
<line>ATOM 2089 CA LYS A 261 33.785 37.588 22.477 1.00 8.00 C </line>
<line>ATOM 2098 CA LEU A 262 33.296 36.019 25.927 1.00 8.30 C </line>
<line>ATOM 2106 CA LEU A 263 36.156 33.693 26.834 1.00 16.03 C </line>
<line>ATOM 2114 CA GLY A 264 38.840 34.228 24.210 1.00 13.01 C </line>
<line>ATOM 2118 CA PRO A 265 42.556 35.147 24.771 1.00 13.04 C </line>
<line>ATOM 2125 CA ASP A 266 41.674 37.637 27.553 1.00 11.10 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 10.51 7.12 6.32 8.53 11.37 11.45 8.29 8.69 5.61 3.79 </line>
<line>GLY CA 11.56 8.51 6.28 8.31 9.99 9.29 5.61 5.59 3.81 </line>
<line>MET CA 10.13 7.01 5.71 8.93 10.11 8.33 5.50 3.81 </line>
<line>LYS CA 11.62 9.44 7.05 9.29 8.97 6.22 3.79 </line>
<line>ASP CA 10.00 8.57 5.06 5.95 5.44 3.81 </line>
<line>LYS CA 9.38 9.39 6.31 6.31 3.82 </line>
<line>LEU CA 8.69 9.37 6.07 3.80 </line>
<line>LEU CA 6.82 6.88 3.79 </line>
<line>GLY CA 5.55 3.87 </line>
<line>PRO CA 3.84 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ILE CA 426</line>
<line>GLY CA 396</line>
<line>MET CA 313</line>
<line>LYS CA 312</line>
<line>ASP CA 409</line>
<line>LYS CA 366</line>
<line>LEU CA 458</line>
<line>LEU CA 499</line>
<line>GLY CA 407</line>
<line>PRO CA 331</line>
<line>ASP CA 320</line>
</n14>
</entryChain>
<parallel>
<x>37.202999114990234</x>
<y>-42.67499923706055</y>
<z>-12.215999603271484</z>
</parallel>
<rotation>
<x>0.4020000100135803</x>
<y>-0.8579999804496765</y>
<z>-0.3190000057220459</z>
<x>-0.8220000267028809</x>
<y>-0.492000013589859</y>
<z>0.28600001335144043</z>
<x>-0.40299999713897705</x>
<y>0.1469999998807907</y>
<z>-0.902999997138977</z>
</rotation>
<rmsd>1.3393609523773193</rmsd>
<dmax>2.0403308868408203</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</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>1BEZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BEZA</entryIDChain>
<sequence>MYPMKALINGC</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2140 CA MET A 268 42.415 31.755 28.143 1.00 10.39 C </line>
<line>ATOM 2148 CA TYR A 269 45.980 33.042 28.456 1.00 11.43 C </line>
<line>ATOM 2160 CA PRO A 270 45.681 33.744 32.216 1.00 11.36 C </line>
<line>ATOM 2167 CA MET A 271 44.097 30.263 32.478 1.00 14.17 C </line>
<line>ATOM 2175 CA LYS A 272 47.056 28.634 30.667 1.00 10.44 C </line>
<line>ATOM 2184 CA ALA A 273 49.437 30.125 33.231 1.00 5.25 C </line>
<line>ATOM 2189 CA LEU A 274 47.379 28.769 36.132 1.00 8.50 C </line>
<line>ATOM 2197 CA ILE A 275 47.409 25.164 34.854 1.00 10.07 C </line>
<line>ATOM 2205 CA ASN A 276 50.795 23.594 35.604 1.00 13.48 C </line>
<line>ATOM 2213 CA GLY A 277 52.367 22.129 32.491 1.00 12.82 C </line>
<line>ATOM 2217 CA CYS A 278 49.783 23.600 30.132 1.00 14.98 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 11.17 14.51 13.87 10.65 9.87 8.82 6.14 4.88 5.59 3.80 </line>
<line>TYR CA 10.32 13.27 12.79 10.25 8.90 6.58 5.05 5.24 3.84 </line>
<line>PRO CA 11.14 13.40 11.86 9.14 6.56 5.31 5.51 3.83 </line>
<line>MET CA 9.07 11.60 9.96 6.53 5.13 5.39 3.83 </line>
<line>LYS CA 5.75 8.59 7.98 5.45 5.48 3.80 </line>
<line>ALA CA 7.23 8.55 7.08 5.60 3.81 </line>
<line>LEU CA 8.28 9.07 6.22 3.82 </line>
<line>ILE CA 5.51 6.28 3.81 </line>
<line>ASN CA 5.56 3.78 </line>
<line>GLY CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>MET CA 446</line>
<line>TYR CA 318</line>
<line>PRO CA 333</line>
<line>MET CA 459</line>
<line>LYS CA 379</line>
<line>ALA CA 302</line>
<line>LEU CA 356</line>
<line>ILE CA 395</line>
<line>ASN CA 288</line>
<line>GLY CA 283</line>
<line>CYS CA 352</line>
</n14>
</entryChain>
<parallel>
<x>31.698999404907227</x>
<y>-45.56800079345703</y>
<z>-34.79199981689453</z>
</parallel>
<rotation>
<x>0.1379999965429306</x>
<y>-0.9340000152587891</y>
<z>-0.32899999618530273</z>
<x>-0.9890000224113464</x>
<y>-0.1469999998807907</y>
<z>0.003000000026077032</z>
<x>-0.052000001072883606</x>
<y>0.32499998807907104</y>
<z>-0.9440000057220459</z>
</rotation>
<rmsd>1.3382560014724731</rmsd>
<dmax>2.414681911468506</dmax>
</indel>