1N6MA-2REPA
confEVID 1N6MA-2REPA
pdbIDA 1N6M
pdbIDB 2REP
pdbChainA A
pdbChainB A
identity 0.434500008821487
indelSize 5
alignment <alignment>
<seq1>MHAALSTEVVHLRQRTEELLRCNEQQAAELETCKEQLFQSNMERKELHNTVMDLRGNIRVFCRIRPPLESEENRMCCTWTYH--DESTVELQSIDAQMGQQIFSFDQVFHPLSSQSDIFEMVSPLIQSALDGYNICIFAYGQTGSGKTYTMDGVPE----SVGVIPRTVDLLFDSIRGYRNLGWEYEIKATFLEIYNEVLYDLLSNEQKDMEIRMAKNNKNDIYVSNITEETVLDPNHLRHLMHTAKMNRA----SSRSHAVTKLELIGRHAEKQEISVGSINLVDLAGSESPKTETKNIKRSLSELTNVILALLQKQDHIPYRNSKLTHLLMPSLGGNSKTLMFINVSPFQDCFQESVKSLRFAASVNSCK</seq1>
<seq2>--------------------------------------------------------NIRVFCRVRPVLPGEPTPPPGLLLFPSDPPTRLSLS-------RHDFSFDRVFPPGSGQDEVFEEIAMLVQSALDGYPVCIFAYGQTGSGKTFTMEGGPGGDPQLEGLIPRALRHLFSVAQELSGQGWTYSFVASYVEIYNETVRDLLATG---CEIRRA---SEELTVTNARYVPVSCEKEVDALLHLARQNRAVARRSSRSHSVFQLQISGEHSSRGLQCGAPLSLVDLAGSE-----------SLSTLGLVIMALSNKESHVPYRNSKLTYLLQNSLGGSAKMLMFVNISPLEENVSESLNSLRFASKVN---</seq2>
<ss_1> HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH EEEEE EEE -- EEEEEEE EEE EEE HHHHH HHHHHHH EEEEEEEE HHHH EEE ----EEEHHHHHHHHHHHHHHHH EEEEEEEEEEEE EEE EEE EE HHHHHHHHHHHHHH ---- EEEEEEEEEEEE EEEEEEEEEEE HHHHHHHHHHHHHHHHH HHHHH GGG EEEEEEEE GGGHHHHHHHHHHHHHHH </ss_1>
<ss_2>-------------------------------------------------------- EEEEE EEEE ------- EEE EEE HHHHHGGGHHHHGGG EEEEE HHHH HHHHHHHHHHHHHHGGG EEEEEEEEEEEEEE EEE --- EEE --- EEEE EEE HHHHHHHHHHHHHHHHH EEEEEEEEEEE EEEEEEEEEEE ----------- HHHHHHHHHHH HHHHH HHHH EEEEEEE GGGHHHHHHHHHHHHH ---</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1N6M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1N6MA</entryIDChain>
<sequence>TWTYH--DESTV</sequence>
<secondary-structure>EEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 634 CA THR A 369 85.336 36.587 44.642 1.00 65.72 C </line>
<line>ATOM 641 CA TRP A 370 82.374 35.239 46.580 1.00 61.92 C </line>
<line>ATOM 655 CA THR A 371 80.709 31.952 45.669 1.00 58.99 C </line>
<line>ATOM 662 CA TYR A 372 77.793 30.288 47.433 1.00 57.21 C </line>
<line>ATOM 674 CA HIS A 373 78.225 26.530 47.234 1.00 61.06 C </line>
<line>ATOM 684 CA ASP A 374 74.774 26.284 48.912 1.00 64.92 C </line>
<line>ATOM 692 CA GLU A 375 72.682 28.106 51.518 1.00 66.36 C </line>
<line>ATOM 701 CA SER A 376 75.195 27.020 54.144 1.00 59.87 C </line>
<line>ATOM 707 CA THR A 377 78.656 26.867 52.592 1.00 52.82 C </line>
<line>ATOM 714 CA VAL A 378 80.511 29.949 51.363 1.00 51.07 C </line>
</atom-coordinate>
<distance-map>
<line> VAL THR SER GLU ASP HIS TYR THR TRP THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.61 14.22 16.87 16.71 15.36 12.59 10.22 6.63 3.79 </line>
<line>TRP CA 7.37 10.96 13.28 13.01 11.97 9.67 6.80 3.80 </line>
<line>THR CA 6.04 8.83 11.25 10.65 8.82 6.17 3.79 </line>
<line>TYR CA 4.79 6.25 7.90 6.90 5.23 3.79 </line>
<line>HIS CA 5.83 5.39 7.56 7.18 3.85 </line>
<line>ASP CA 7.24 5.38 5.30 3.81 </line>
<line>GLU CA 8.04 6.19 3.79 </line>
<line>SER CA 6.68 3.80 </line>
<line>THR CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 303</line>
<line>TRP CA 344</line>
<line>THR CA 274</line>
<line>TYR CA 265</line>
<line>HIS CA 207</line>
<line>ASP CA 190</line>
<line>GLU CA 237</line>
<line>SER CA 290</line>
<line>THR CA 306</line>
<line>VAL CA 371</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2REP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2REPA</entryIDChain>
<sequence>LLLFPSDPPTRL</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 159 CA LEU A 331 27.851 25.713 109.072 1.00 65.78 C </line>
<line>ATOM 167 CA LEU A 332 30.441 23.073 108.299 1.00 62.85 C </line>
<line>ATOM 175 CA LEU A 333 29.362 19.438 107.832 1.00 61.93 C </line>
<line>ATOM 181 CA PHE A 334 31.603 16.493 106.865 1.00 62.85 C </line>
<line>ATOM 192 CA PRO A 335 29.734 13.867 104.731 1.00 66.77 C </line>
<line>ATOM 199 CA SER A 336 30.872 10.291 104.055 1.00 71.33 C </line>
<line>ATOM 205 CA ASP A 343 39.159 4.650 102.776 1.00 62.09 C </line>
<line>ATOM 211 CA PRO A 344 39.340 8.282 104.126 1.00 63.46 C </line>
<line>ATOM 218 CA PRO A 345 36.630 10.982 104.011 1.00 60.53 C </line>
<line>ATOM 225 CA THR A 346 36.995 13.336 101.077 1.00 58.30 C </line>
<line>ATOM 232 CA ARG A 347 34.344 16.124 101.144 1.00 62.14 C </line>
<line>ATOM 243 CA LEU A 348 33.292 19.256 102.989 1.00 64.07 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ARG THR PRO PRO ASP SER PRO PHE LEU LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.41 14.03 17.34 17.88 21.45 24.72 16.50 12.76 10.20 6.57 3.78 </line>
<line>LEU CA 7.13 10.71 13.78 14.24 17.76 21.12 13.48 9.90 6.83 3.82 </line>
<line>LEU CA 6.24 8.97 11.88 11.79 15.42 18.45 10.01 6.39 3.82 </line>
<line>PHE CA 5.05 6.35 8.52 7.99 11.61 14.63 6.85 3.87 </line>
<line>PRO CA 6.69 6.26 8.15 7.51 11.13 13.33 3.81 </line>
<line>SER CA 9.35 7.39 7.46 5.80 8.70 10.11 </line>
<line>ASP CA 15.74 12.55 9.11 6.93 3.88 </line>
<line>PRO CA 12.58 9.76 6.35 3.83 </line>
<line>PRO CA 8.98 6.32 3.78 </line>
<line>THR CA 7.24 3.85 </line>
<line>ARG CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 261</line>
<line>LEU CA 333</line>
<line>LEU CA 271</line>
<line>PHE CA 277</line>
<line>PRO CA 207</line>
<line>SER CA 153</line>
<line>ASP CA 117</line>
<line>PRO CA 217</line>
<line>PRO CA 245</line>
<line>THR CA 285</line>
<line>ARG CA 300</line>
<line>LEU CA 359</line>
</n14>
</entryChain>
<parallel>
<x>45.641998291015625</x>
<y>13.852999687194824</y>
<z>-57.48500061035156</z>
</parallel>
<rotation>
<x>-0.7229999899864197</x>
<y>0.3709999918937683</y>
<z>0.5830000042915344</z>
<x>0.5669999718666077</x>
<y>0.800000011920929</y>
<z>0.1940000057220459</z>
<x>-0.39500001072883606</x>
<y>0.47099998593330383</y>
<z>-0.7889999747276306</z>
</rotation>
<rmsd>2.384381055831909</rmsd>
<dmax>5.947166919708252</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1N6M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1N6MA</entryIDChain>
<sequence>DGVPE----SVGVI</sequence>
<secondary-structure>EEE ----EEEHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1203 CA ASP A 445 71.177 47.690 66.912 1.00 54.80 C </line>
<line>ATOM 1211 CA GLY A 446 70.713 48.522 63.265 1.00 57.07 C </line>
<line>ATOM 1215 CA VAL A 447 69.575 51.890 61.957 1.00 57.03 C </line>
<line>ATOM 1222 CA PRO A 448 66.291 53.780 62.393 1.00 58.73 C </line>
<line>ATOM 1229 CA GLU A 449 65.758 53.256 58.662 1.00 63.43 C </line>
<line>ATOM 1238 CA SER A 450 66.077 49.459 59.108 1.00 60.51 C </line>
<line>ATOM 1244 CA VAL A 451 66.304 47.990 62.667 1.00 53.99 C </line>
<line>ATOM 1251 CA GLY A 452 68.421 45.164 64.079 1.00 45.57 C </line>
<line>ATOM 1255 CA VAL A 453 68.277 42.208 66.471 1.00 39.93 C </line>
<line>ATOM 1262 CA ILE A 454 67.945 44.159 69.708 1.00 37.55 C </line>
</atom-coordinate>
<distance-map>
<line> ILE VAL GLY VAL SER GLU PRO VAL GLY ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 5.54 6.22 4.69 6.47 9.49 11.33 9.02 6.69 3.77 </line>
<line>GLY CA 8.26 7.49 4.15 4.48 6.30 8.26 6.93 3.79 </line>
<line>VAL CA 11.07 10.76 7.15 5.14 5.12 5.22 3.81 </line>
<line>PRO CA 12.20 12.43 9.03 5.80 5.43 3.81 </line>
<line>GLU CA 14.48 13.76 10.10 6.64 3.84 </line>
<line>SER CA 12.00 10.57 6.98 3.86 </line>
<line>VAL CA 8.18 7.20 3.80 </line>
<line>GLY CA 5.74 3.81 </line>
<line>VAL CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASP CA 412</line>
<line>GLY CA 331</line>
<line>VAL CA 220</line>
<line>PRO CA 179</line>
<line>GLU CA 129</line>
<line>SER CA 206</line>
<line>VAL CA 275</line>
<line>GLY CA 382</line>
<line>VAL CA 457</line>
<line>ILE CA 505</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2REP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2REPA</entryIDChain>
<sequence>EGGPGGDPQLEGLI</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 662 CA GLU A 421 55.584 23.489 112.742 1.00 57.49 C </line>
<line>ATOM 671 CA GLY A 422 53.164 22.414 115.438 1.00 59.60 C </line>
<line>ATOM 675 CA GLY A 423 52.821 23.827 118.937 1.00 60.36 C </line>
<line>ATOM 679 CA PRO A 424 55.714 25.819 120.476 1.00 61.92 C </line>
<line>ATOM 686 CA GLY A 425 55.777 23.763 123.745 1.00 66.09 C </line>
<line>ATOM 690 CA GLY A 426 57.389 20.312 123.390 1.00 63.16 C </line>
<line>ATOM 694 CA ASP A 427 54.217 18.275 123.335 1.00 56.18 C </line>
<line>ATOM 702 CA PRO A 428 54.962 15.364 120.941 1.00 57.97 C </line>
<line>ATOM 709 CA GLN A 429 51.267 15.071 120.044 1.00 60.55 C </line>
<line>ATOM 718 CA LEU A 430 51.269 18.679 118.797 1.00 54.33 C </line>
<line>ATOM 726 CA GLU A 431 54.340 18.452 116.496 1.00 60.38 C </line>
<line>ATOM 735 CA GLY A 432 53.594 19.382 112.840 1.00 55.15 C </line>
<line>ATOM 739 CA LEU A 433 54.785 18.213 109.399 1.00 53.10 C </line>
<line>ATOM 747 CA ILE A 434 58.292 19.541 109.593 1.00 53.41 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LEU GLY GLU LEU GLN PRO ASP GLY GLY PRO GLY GLY GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 5.73 6.30 4.56 6.40 8.86 11.95 11.56 11.89 11.26 11.01 8.08 6.79 3.78 </line>
<line>GLY CA 8.29 7.53 4.02 4.27 5.37 8.87 9.12 8.98 9.25 8.81 6.59 3.79 </line>
<line>GLY CA 11.65 11.24 7.58 6.10 5.38 8.96 8.96 7.22 7.28 5.64 3.83 </line>
<line>PRO CA 12.83 13.47 10.21 8.49 8.58 11.64 10.49 8.21 6.45 3.86 </line>
<line>GLY CA 14.98 15.41 11.95 9.10 8.41 10.47 8.89 5.72 3.83 </line>
<line>GLY CA 13.85 14.39 11.25 7.76 7.82 8.73 6.03 3.77 </line>
<line>ASP CA 14.39 13.95 10.57 6.84 5.43 5.46 3.84 </line>
<line>PRO CA 12.54 11.89 9.15 5.45 5.41 3.81 </line>
<line>GLN CA 13.36 11.64 8.71 5.78 3.82 </line>
<line>LEU CA 11.61 10.04 6.43 3.84 </line>
<line>GLU CA 8.03 7.11 3.85 </line>
<line>GLY CA 5.71 3.82 </line>
<line>LEU CA 3.76 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLU CA 468</line>
<line>GLY CA 399</line>
<line>GLY CA 281</line>
<line>PRO CA 249</line>
<line>GLY CA 176</line>
<line>GLY CA 203</line>
<line>ASP CA 186</line>
<line>PRO CA 240</line>
<line>GLN CA 218</line>
<line>LEU CA 277</line>
<line>GLU CA 342</line>
<line>GLY CA 448</line>
<line>LEU CA 511</line>
<line>ILE CA 550</line>
</n14>
</entryChain>
<parallel>
<x>14.006999969482422</x>
<y>27.740999221801758</y>
<z>-55.05400085449219</z>
</parallel>
<rotation>
<x>-0.6259999871253967</x>
<y>0.27300000190734863</y>
<z>0.7300000190734863</z>
<x>0.6060000061988831</x>
<y>0.7590000033378601</y>
<z>0.23600000143051147</z>
<x>-0.49000000953674316</x>
<y>0.5899999737739563</y>
<z>-0.640999972820282</z>
</rotation>
<rmsd>1.6717729568481445</rmsd>
<dmax>2.5752720832824707</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1N6M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1N6MA</entryIDChain>
<sequence>KMNRA----SSRSH</sequence>
<secondary-structure>HHH ---- E</secondary-structure>
<atom-coordinate>
<line>ATOM 1950 CA LYS A 536 73.871 54.282 73.075 1.00 75.88 C </line>
<line>ATOM 1959 CA MET A 537 74.229 57.932 74.074 1.00 80.80 C </line>
<line>ATOM 1967 CA ASN A 538 77.014 57.458 76.609 1.00 82.55 C </line>
<line>ATOM 1975 CA ARG A 539 78.570 54.678 74.489 1.00 84.27 C </line>
<line>ATOM 1986 CA ALA A 540 80.701 57.389 72.818 1.00 85.01 C </line>
<line>ATOM 1991 CA SER A 550 84.596 52.017 70.809 1.00 72.42 C </line>
<line>ATOM 1997 CA SER A 551 85.405 49.200 68.383 1.00 70.42 C </line>
<line>ATOM 2003 CA ARG A 552 87.849 48.076 71.061 1.00 67.88 C </line>
<line>ATOM 2014 CA SER A 553 85.155 47.616 73.687 1.00 59.11 C </line>
<line>ATOM 2020 CA HIS A 554 82.555 44.853 74.246 1.00 51.56 C </line>
</atom-coordinate>
<distance-map>
<line> HIS SER ARG SER SER ALA ARG ASN MET LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 12.87 13.12 15.43 13.45 11.19 7.51 4.92 5.70 3.80 </line>
<line>MET CA 15.51 15.03 17.08 15.28 12.37 6.62 5.44 3.80 </line>
<line>ASN CA 13.97 13.10 15.37 14.36 10.99 5.29 3.83 </line>
<line>ARG CA 10.61 9.69 11.89 10.68 7.55 3.83 </line>
<line>ALA CA 12.75 10.78 11.87 10.43 6.93 </line>
<line>SER CA 8.20 5.29 5.12 3.80 </line>
<line>SER CA 7.84 5.54 3.80 </line>
<line>ARG CA 6.97 3.79 </line>
<line>SER CA 3.83 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>LYS CA 321</line>
<line>MET CA 209</line>
<line>ASN CA 251</line>
<line>ARG CA 299</line>
<line>ALA CA 205</line>
<line>SER CA 285</line>
<line>SER CA 326</line>
<line>ARG CA 340</line>
<line>SER CA 393</line>
<line>HIS CA 486</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2REP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2REPA</entryIDChain>
<sequence>RQNRAVARRSSRSH</sequence>
<secondary-structure>HHHHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 1320 CA ARG A 521 60.674 31.215 116.983 1.00 52.76 C </line>
<line>ATOM 1331 CA GLN A 522 63.339 33.090 118.894 1.00 53.37 C </line>
<line>ATOM 1340 CA ASN A 523 64.283 35.165 115.819 1.00 59.20 C </line>
<line>ATOM 1348 CA ARG A 524 60.653 35.934 115.058 1.00 60.17 C </line>
<line>ATOM 1359 CA ALA A 525 60.243 36.982 118.728 1.00 55.62 C </line>
<line>ATOM 1364 CA VAL A 526 63.365 39.175 118.727 1.00 63.65 C </line>
<line>ATOM 1371 CA ALA A 527 61.918 41.038 115.721 1.00 72.93 C </line>
<line>ATOM 1376 CA ARG A 528 59.407 42.669 118.196 1.00 78.44 C </line>
<line>ATOM 1387 CA ARG A 534 55.073 40.372 110.199 1.00 82.62 C </line>
<line>ATOM 1398 CA SER A 535 54.919 36.543 110.166 1.00 76.07 C </line>
<line>ATOM 1404 CA SER A 536 51.211 36.671 109.212 1.00 67.95 C </line>
<line>ATOM 1410 CA ARG A 537 52.123 38.714 106.131 1.00 65.21 C </line>
<line>ATOM 1421 CA SER A 538 55.064 36.560 105.178 1.00 55.65 C </line>
<line>ATOM 1427 CA HIS A 539 55.998 33.129 103.684 1.00 53.99 C </line>
</atom-coordinate>
<distance-map>
<line> HIS SER ARG SER SER ARG ARG ALA VAL ALA ARG ASN GLN ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 14.23 14.12 15.72 13.41 10.39 12.70 11.59 9.98 8.58 6.04 5.10 5.48 3.78 </line>
<line>GLN CA 16.89 16.39 17.90 15.93 12.61 14.03 10.38 8.68 6.09 4.98 5.48 3.83 </line>
<line>ASN CA 14.83 14.15 15.95 14.72 11.02 11.98 9.26 6.33 5.04 5.30 3.79 </line>
<line>ARG CA 12.61 11.37 12.66 11.13 7.56 8.63 7.53 5.30 5.60 3.84 </line>
<line>ALA CA 16.10 14.51 15.09 13.12 10.09 10.53 5.77 5.32 3.82 </line>
<line>VAL CA 17.81 16.10 16.89 15.64 12.31 11.95 5.31 3.82 </line>
<line>ALA CA 15.57 13.35 13.90 13.27 10.00 8.82 3.88 </line>
<line>ARG CA 17.70 15.02 14.64 13.56 11.05 9.38 </line>
<line>ARG CA 9.79 6.30 5.29 5.44 3.83 </line>
<line>SER CA 7.41 4.99 5.37 3.83 </line>
<line>SER CA 8.13 5.58 3.81 </line>
<line>ARG CA 7.22 3.77 </line>
<line>SER CA 3.86 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ARG CA 306</line>
<line>GLN CA 224</line>
<line>ASN CA 261</line>
<line>ARG CA 281</line>
<line>ALA CA 185</line>
<line>VAL CA 149</line>
<line>ALA CA 180</line>
<line>ARG CA 110</line>
<line>ARG CA 243</line>
<line>SER CA 340</line>
<line>SER CA 294</line>
<line>ARG CA 278</line>
<line>SER CA 361</line>
<line>HIS CA 457</line>
</n14>
</entryChain>
<parallel>
<x>21.849000930786133</x>
<y>18.34000015258789</y>
<z>-41.20899963378906</z>
</parallel>
<rotation>
<x>-0.3790000081062317</x>
<y>0.24300000071525574</y>
<z>0.8930000066757202</z>
<x>0.824999988079071</x>
<y>0.5260000228881836</y>
<z>0.20600000023841858</z>
<x>-0.41999998688697815</x>
<y>0.8149999976158142</y>
<z>-0.4000000059604645</z>
</rotation>
<rmsd>1.3044819831848145</rmsd>
<dmax>2.5615639686584473</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2REP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2REPA</entryIDChain>
<sequence>LLATG---CEIRR</sequence>
<secondary-structure> --- EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1048 CA LEU A 472 65.199 32.304 110.537 1.00 57.98 C </line>
<line>ATOM 1056 CA LEU A 473 68.315 30.370 111.651 1.00 54.64 C </line>
<line>ATOM 1064 CA ALA A 474 70.499 33.467 112.137 1.00 59.78 C </line>
<line>ATOM 1069 CA THR A 475 72.671 33.052 115.249 1.00 73.03 C </line>
<line>ATOM 1076 CA GLY A 476 75.268 35.867 115.724 1.00 80.49 C </line>
<line>ATOM 1080 CA CYS A 485 70.409 38.062 102.184 1.00 60.88 C </line>
<line>ATOM 1086 CA GLU A 486 69.396 37.232 98.549 1.00 63.59 C </line>
<line>ATOM 1091 CA ILE A 487 68.054 34.432 96.331 1.00 59.74 C </line>
<line>ATOM 1099 CA ARG A 488 70.956 33.661 93.870 1.00 61.99 C </line>
<line>ATOM 1105 CA ARG A 489 72.166 30.905 91.436 1.00 68.24 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ARG ILE GLU CYS GLY THR ALA LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 20.38 17.69 14.65 13.62 11.40 11.87 8.87 5.66 3.83 </line>
<line>LEU CA 20.59 18.27 15.85 14.83 12.38 9.75 6.25 3.82 </line>
<line>ALA CA 20.93 18.27 16.02 14.14 10.96 6.43 3.82 </line>
<line>THR CA 23.91 21.46 19.52 17.52 14.17 3.86 </line>
<line>GLY CA 24.98 22.38 20.74 18.20 14.55 </line>
<line>CYS CA 13.03 9.42 7.28 3.86 </line>
<line>GLU CA 9.91 6.09 3.82 </line>
<line>ILE CA 7.30 3.88 </line>
<line>ARG CA 3.87 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LEU CA 397</line>
<line>LEU CA 348</line>
<line>ALA CA 272</line>
<line>THR CA 190</line>
<line>GLY CA 112</line>
<line>CYS CA 228</line>
<line>GLU CA 255</line>
<line>ILE CA 309</line>
<line>ARG CA 222</line>
<line>ARG CA 185</line>
</n14>
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<entryChain>
<pdbID>1N6M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1N6MA</entryIDChain>
<sequence>LLSNEQKDMEIRM</sequence>
<secondary-structure> EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1590 CA LEU A 492 76.183 52.801 80.471 1.00 61.48 C </line>
<line>ATOM 1598 CA LEU A 493 73.160 54.191 82.303 1.00 67.06 C </line>
<line>ATOM 1606 CA SER A 494 75.223 56.495 84.524 1.00 76.93 C </line>
<line>ATOM 1612 CA ASN A 495 78.204 58.854 84.327 1.00 81.54 C </line>
<line>ATOM 1620 CA GLU A 496 79.723 58.809 87.812 1.00 80.84 C </line>
<line>ATOM 1629 CA GLN A 497 82.654 56.394 87.643 1.00 79.17 C </line>
<line>ATOM 1638 CA LYS A 498 82.266 53.529 90.097 1.00 77.46 C </line>
<line>ATOM 1647 CA ASP A 499 84.155 50.253 90.192 1.00 78.76 C </line>
<line>ATOM 1655 CA MET A 500 81.890 47.237 89.675 1.00 75.89 C </line>
<line>ATOM 1663 CA GLU A 501 82.673 43.533 89.881 1.00 68.53 C </line>
<line>ATOM 1672 CA ILE A 502 81.270 40.123 89.064 1.00 61.75 C </line>
<line>ATOM 1680 CA ARG A 503 80.140 38.309 92.181 1.00 61.67 C </line>
<line>ATOM 1691 CA MET A 504 78.119 35.209 93.024 1.00 59.32 C </line>
</atom-coordinate>
<distance-map>
<line> MET ARG ILE GLU MET ASP LYS GLN GLU ASN SER LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 21.70 19.05 16.14 14.72 12.18 12.83 11.41 10.31 10.13 7.46 5.57 3.80 </line>
<line>LEU CA 22.36 19.96 17.59 16.17 13.38 14.09 12.00 11.11 9.73 7.16 3.81 </line>
<line>SER CA 23.10 20.34 18.03 15.88 12.52 12.28 9.46 8.06 6.03 3.81 </line>
<line>ASN CA 25.19 22.08 19.56 16.90 13.31 11.99 8.84 6.07 3.80 </line>
<line>GLU CA 24.22 20.96 18.79 15.70 11.92 9.93 6.29 3.80 </line>
<line>GLN CA 22.32 18.81 16.39 13.05 9.41 6.82 3.79 </line>
<line>LYS CA 19.01 15.51 13.48 10.01 6.32 3.78 </line>
<line>ASP CA 16.46 12.76 10.59 6.89 3.81 </line>
<line>MET CA 13.04 9.44 7.17 3.79 </line>
<line>GLU CA 10.00 6.24 3.78 </line>
<line>ILE CA 7.05 3.78 </line>
<line>ARG CA 3.80 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>LEU CA 374</line>
<line>LEU CA 336</line>
<line>SER CA 263</line>
<line>ASN CA 200</line>
<line>GLU CA 147</line>
<line>GLN CA 179</line>
<line>LYS CA 192</line>
<line>ASP CA 218</line>
<line>MET CA 281</line>
<line>GLU CA 293</line>
<line>ILE CA 336</line>
<line>ARG CA 254</line>
<line>MET CA 215</line>
</n14>
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<x>-8.564000129699707</x>
<y>-17.156999588012695</y>
<z>21.788000106811523</z>
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<y>0.9940000176429749</y>
<z>-0.10100000351667404</z>
<x>0.4269999861717224</x>
<y>0.10899999737739563</y>
<z>0.8970000147819519</z>
<x>0.902999997138977</x>
<y>-0.006000000052154064</y>
<z>-0.42899999022483826</z>
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<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2REP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2REPA</entryIDChain>
<sequence>EIRRA---SEELT</sequence>
<secondary-structure>EEE --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1086 CA GLU A 486 69.396 37.232 98.549 1.00 63.59 C </line>
<line>ATOM 1091 CA ILE A 487 68.054 34.432 96.331 1.00 59.74 C </line>
<line>ATOM 1099 CA ARG A 488 70.956 33.661 93.870 1.00 61.99 C </line>
<line>ATOM 1105 CA ARG A 489 72.166 30.905 91.436 1.00 68.24 C </line>
<line>ATOM 1116 CA ALA A 490 75.026 28.289 91.624 1.00 74.01 C </line>
<line>ATOM 1121 CA SER A 494 74.668 27.088 86.938 1.00 69.46 C </line>
<line>ATOM 1126 CA GLU A 495 71.238 25.444 87.687 1.00 67.21 C </line>
<line>ATOM 1131 CA GLU A 496 70.334 25.296 91.422 1.00 61.94 C </line>
<line>ATOM 1136 CA LEU A 497 69.161 28.230 93.621 1.00 59.88 C </line>
<line>ATOM 1144 CA THR A 498 70.249 29.297 97.118 1.00 61.06 C </line>
</atom-coordinate>
<distance-map>
<line> THR LEU GLU GLU SER ALA ARG ARG ILE GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 8.11 10.27 13.93 16.13 16.29 12.63 9.91 6.09 3.82 </line>
<line>ILE CA 5.64 6.86 10.62 12.87 13.63 10.42 7.30 3.88 </line>
<line>ARG CA 5.49 5.73 8.74 10.29 10.25 7.10 3.87 </line>
<line>ARG CA 6.21 4.58 5.90 6.69 6.41 3.88 </line>
<line>ALA CA 7.35 6.20 5.57 6.16 4.85 </line>
<line>SER CA 11.32 8.73 6.49 3.88 </line>
<line>GLU CA 10.24 6.88 3.85 </line>
<line>GLU CA 6.96 3.85 </line>
<line>LEU CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLU CA 255</line>
<line>ILE CA 309</line>
<line>ARG CA 222</line>
<line>ARG CA 185</line>
<line>ALA CA 128</line>
<line>SER CA 80</line>
<line>GLU CA 137</line>
<line>GLU CA 220</line>
<line>LEU CA 289</line>
<line>THR CA 316</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1N6M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1N6MA</entryIDChain>
<sequence>EIRMAKNNKNDIY</sequence>
<secondary-structure>EEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 1663 CA GLU A 501 82.673 43.533 89.881 1.00 68.53 C </line>
<line>ATOM 1672 CA ILE A 502 81.270 40.123 89.064 1.00 61.75 C </line>
<line>ATOM 1680 CA ARG A 503 80.140 38.309 92.181 1.00 61.67 C </line>
<line>ATOM 1691 CA MET A 504 78.119 35.209 93.024 1.00 59.32 C </line>
<line>ATOM 1699 CA ALA A 505 74.393 35.834 93.359 1.00 56.42 C </line>
<line>ATOM 1704 CA LYS A 506 72.304 35.751 96.492 1.00 58.26 C </line>
<line>ATOM 1713 CA ASN A 507 70.165 32.700 95.822 1.00 61.11 C </line>
<line>ATOM 1721 CA ASN A 508 72.635 30.915 93.530 1.00 63.10 C </line>
<line>ATOM 1729 CA LYS A 509 76.429 30.587 93.580 1.00 65.98 C </line>
<line>ATOM 1738 CA ASN A 510 76.158 29.636 89.924 1.00 64.11 C </line>
<line>ATOM 1746 CA ASP A 511 74.448 32.834 88.851 1.00 60.93 C </line>
<line>ATOM 1754 CA ILE A 512 76.068 36.239 88.368 1.00 56.74 C </line>
<line>ATOM 1762 CA TYR A 513 75.866 39.696 89.917 1.00 62.06 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ILE ASP ASN LYS ASN ASN LYS ALA MET ARG ILE GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 7.81 9.96 13.53 15.35 14.84 16.53 17.58 14.55 11.83 10.00 6.24 3.78 </line>
<line>ILE CA 5.49 6.53 9.99 11.70 11.61 13.39 14.97 12.44 9.17 7.05 3.78 </line>
<line>ARG CA 5.03 5.95 8.57 9.81 8.68 10.62 12.01 9.30 6.37 3.80 </line>
<line>MET CA 5.90 5.19 6.04 6.67 4.95 6.98 8.80 6.79 3.79 </line>
<line>ALA CA 5.38 5.28 5.42 7.30 5.63 5.23 5.81 3.77 </line>
<line>LYS CA 8.45 8.97 8.46 9.77 7.22 5.68 3.79 </line>
<line>ASN CA 10.78 10.15 8.18 8.95 6.98 3.81 </line>
<line>ASN CA 10.03 8.17 5.37 5.20 3.81 </line>
<line>LYS CA 9.83 7.70 5.60 3.79 </line>
<line>ASN CA 10.06 6.78 3.78 </line>
<line>ASP CA 7.09 3.80 </line>
<line>ILE CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLU CA 293</line>
<line>ILE CA 336</line>
<line>ARG CA 254</line>
<line>MET CA 215</line>
<line>ALA CA 205</line>
<line>LYS CA 135</line>
<line>ASN CA 127</line>
<line>ASN CA 152</line>
<line>LYS CA 169</line>
<line>ASN CA 241</line>
<line>ASP CA 301</line>
<line>ILE CA 359</line>
<line>TYR CA 347</line>
</n14>
</entryChain>
<parallel>
<x>-6.473999977111816</x>
<y>-5.465000152587891</y>
<z>0.9990000128746033</z>
</parallel>
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<x>-0.5040000081062317</x>
<y>0.8059999942779541</y>
<z>-0.3109999895095825</z>
<x>0.12600000202655792</x>
<y>0.42399999499320984</y>
<z>0.8970000147819519</z>
<x>0.8550000190734863</x>
<y>0.4129999876022339</y>
<z>-0.3149999976158142</z>
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<rmsd>0.8844019770622253</rmsd>
<dmax>1.3588720560073853</dmax>
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