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
1E4LA-2RGMB
confEVID 1E4LA-2RGMB
pdbIDA 1E4L
pdbIDB 2RGM
pdbChainA A
pdbChainB B
identity 0.39750000834465
indelSize 9
alignment <alignment>
<seq1>MLSPSEIPQRDWFPSDFTFGAATSAYQIEGAWNEDGKGESNWDHFCHNHPERILDGSNSDIGANSYHMYKTDVRLLKEMGMDAYRFSISWPRILPKGTKEGGINPDGIKYYRNLINLLLENGIEPYVTIFHWDVPQALEEKYGGFLDKSHKSIVEDYTYFAKVCFDNFGDKVKNWLTFNDPQTFTSFSYGTGVFAPGRCSPGLDCAYPTGNSLVEPYTAGHNILLAHAEAVDLYNKHYK-RDDTRIGLAFDVMGRVPYGTSFLDKQAEERSWDINLGWFLEPVVRGDYPFSMRSLARERLPFFKDEQKEKLAGSYNMLGLNYYTSRFSKNIDISPNYSPVLNTDDAYASQEVNGPDGKPIGPPMGNPWIYMYPEGLKDLLMIMKNKYGNPPIYITENGIGDVDTKETPLPMEAALNDYKRLDYIQRHIATLKESIDLGSNVQGYFAWSLLDNFEWFAGFTERYGIVYVDRNNNCTRYMKESAKWLKEFNTA</seq1>
<seq2>---WLGGLSRAAFPKRFVFGTVTSAYQVEGMAASGGRGPSIWDAFAHT-PGNVAGNQNGDVATDQYHRYKEDVNLMKSLNFDAYRFSISWSRIFPDGEG--RVNQEGVAYYNNLINYLLQKGITPYVNLYHYDLPLALEKKYGGWLN---AKMADLFTEYADFCFKTFGNRVKHWFTFNEPRIVALLGYDQGTNPPKRCTK----CAAGGNSATEPYIVAHNFLLSHAAAVARYRTKYQAAQQGKVGIVLDFNWYEALSNSTEDQAAAQRARDFHIGWYLDPLINGHYPQIMQDLVKDRLPKFTPEQARLVKGSADYIGINQYTASYMKGQQLMQ-QTPTSYSADWQVTYVFAK-NGKPIGPQANSNWLYIVPWGMYGCVNYIKQKYGNPTVVITENGMDQPAN----LSRDQYLRDTTRVHFYRSYLTQLKKAIDEGANVAGYFAWSLLDNFEWLSGYTSKFGIVYVDFNT-LERHPKASAYWFRDMLKH</seq2>
<ss_1> HHHH GGG EEEEE HHHH HHHHHHHH HHHHHHHHHHHHHH EEEE HHHH HHHHHHHHHHHHHHHH EEEEEEE HHHH GGG HHHHHHHHHHHHHHHHHHHHH EEEEE HHHHHH HHHHHHHHHHHHHHHHHHHHHHHHH - EEEEEEEEEEEE HHHHHHHHHHHIIIIHHHHHHH HHHH GGG HHHHHHH EEEEE EEEE GGGGGEEEEE HHHHHHHHHH EEEE HHHH HHHHHHHHHHHHHHHHHHH EEEE GGG EEE EEEE EEEEEHHHHHHHHHH </ss_1>
<ss_2>--- GGG EEEEE HHHH HHHHHH - GGG HHHHHHHHHHHHHH EEEE HHHH -- HHHHHHHHHHHHHHHH EEEEEEE HHHH GGG ---GGHHHHHHHHHHHHHHHH EEEEE HHHHHHHH ---- HHHHHHHHHHHHHHHHHHHHHH HHHH EEEEEE EEE HHHHHHHHHHHIIIIHHHHHHH HHHHHHGGG HHHHHHH EEEE EEEE - GGG EEEEEE- HHHHHHHHHHHH EEE ---- HHHHH HHHHHHHHHHHHHHHHHHH EEEEEE GGGGGG EEEEE - EEEEEHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E4LA</entryIDChain>
<sequence>NKHYK-RDDTR</sequence>
<secondary-structure>HH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 1874 CA ASN A 246 1.316 10.677 24.253 1.00 22.56 C </line>
<line>ATOM 1882 CA LYS A 247 -1.101 12.293 21.782 1.00 13.94 C </line>
<line>ATOM 1891 CA HIS A 248 -1.460 9.465 19.247 1.00 21.48 C </line>
<line>ATOM 1901 CA TYR A 249 0.079 6.192 20.372 1.00 19.79 C </line>
<line>ATOM 1913 CA LYS A 250 0.117 5.837 24.150 1.00 19.96 C </line>
<line>ATOM 1922 CA ARG A 251 -2.284 3.368 25.737 1.00 24.19 C </line>
<line>ATOM 1933 CA ASP A 252 -2.978 2.783 29.419 1.00 24.24 C </line>
<line>ATOM 1941 CA ASP A 253 -0.602 -0.192 29.370 1.00 38.39 C </line>
<line>ATOM 1949 CA THR A 254 2.259 1.448 27.451 1.00 21.98 C </line>
<line>ATOM 1956 CA ARG A 255 5.155 3.588 28.692 1.00 29.31 C </line>
</atom-coordinate>
<distance-map>
<line> ARG THR ASP ASP ARG LYS TYR HIS LYS ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 9.20 9.81 12.17 10.37 8.28 4.99 6.06 5.85 3.82 </line>
<line>LYS CA 12.75 12.69 14.62 12.34 9.83 6.98 6.37 3.81 </line>
<line>HIS CA 12.94 12.06 14.02 12.26 8.94 6.30 3.79 </line>
<line>TYR CA 10.09 8.80 11.05 10.14 6.51 3.79 </line>
<line>LYS CA 7.15 5.89 8.01 6.83 3.79 </line>
<line>ARG CA 8.01 5.22 5.36 3.79 </line>
<line>ASP CA 8.21 5.75 3.81 </line>
<line>ASP CA 6.92 3.82 </line>
<line>THR CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ASN CA 320</line>
<line>LYS CA 223</line>
<line>HIS CA 236</line>
<line>TYR CA 303</line>
<line>LYS CA 301</line>
<line>ARG CA 233</line>
<line>ASP CA 173</line>
<line>ASP CA 220</line>
<line>THR CA 314</line>
<line>ARG CA 409</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>RTKYQAAQQGK</sequence>
<secondary-structure>HH HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 5558 CA ARG B 227 -30.824 -10.038 -7.140 1.00 9.98 C </line>
<line>ATOM 5569 CA THR B 228 -32.527 -13.337 -6.236 1.00 12.29 C </line>
<line>ATOM 5576 CA LYS B 229 -31.487 -13.569 -2.582 1.00 12.68 C </line>
<line>ATOM 5585 CA TYR B 230 -30.503 -10.179 -1.106 1.00 10.41 C </line>
<line>ATOM 5597 CA GLN B 231 -31.799 -7.254 -3.151 1.00 11.64 C </line>
<line>ATOM 5606 CA ALA B 232 -35.464 -7.261 -2.067 1.00 13.12 C </line>
<line>ATOM 5611 CA ALA B 233 -34.352 -6.792 1.545 1.00 12.60 C </line>
<line>ATOM 5616 CA GLN B 234 -31.160 -4.767 1.097 1.00 9.97 C </line>
<line>ATOM 5625 CA GLN B 235 -32.170 -2.469 -1.771 1.00 10.19 C </line>
<line>ATOM 5634 CA GLY B 236 -28.599 -1.910 -2.985 1.00 7.87 C </line>
<line>ATOM 5638 CA LYS B 237 -26.818 -2.118 -6.309 1.00 8.44 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY GLN GLN ALA ALA GLN TYR LYS THR ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 8.91 9.40 9.38 9.78 9.92 7.41 4.96 6.04 5.80 3.82 </line>
<line>THR CA 12.59 12.51 11.75 11.36 10.33 7.93 6.86 6.36 3.81 </line>
<line>LYS CA 12.92 12.02 11.15 9.55 8.44 7.47 6.35 3.83 </line>
<line>TYR CA 10.28 8.69 7.92 5.88 5.77 5.84 3.80 </line>
<line>GLN CA 7.82 6.23 4.99 4.96 5.37 3.82 </line>
<line>ALA CA 10.92 8.75 5.82 5.90 3.81 </line>
<line>ALA CA 11.84 8.80 5.87 3.81 </line>
<line>GLN CA 8.98 5.60 3.81 </line>
<line>GLN CA 7.03 3.81 </line>
<line>GLY CA 3.78 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ARG CA 305</line>
<line>THR CA 218</line>
<line>LYS CA 236</line>
<line>TYR CA 285</line>
<line>GLN CA 276</line>
<line>ALA CA 179</line>
<line>ALA CA 188</line>
<line>GLN CA 257</line>
<line>GLN CA 233</line>
<line>GLY CA 333</line>
<line>LYS CA 399</line>
</n14>
</entryChain>
<parallel>
<x>30.98900032043457</x>
<y>14.854000091552734</y>
<z>26.708999633789062</z>
</parallel>
<rotation>
<x>0.8450000286102295</x>
<y>-0.34299999475479126</y>
<z>-0.4099999964237213</z>
<x>0.20999999344348907</x>
<y>-0.492000013589859</y>
<z>0.8450000286102295</z>
<x>-0.492000013589859</x>
<y>-0.800000011920929</y>
<z>-0.3440000116825104</z>
</rotation>
<rmsd>2.2226920127868652</rmsd>
<dmax>4.098278045654297</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>AFAHT-PGNVA</sequence>
<secondary-structure>HHH - G</secondary-structure>
<atom-coordinate>
<line>ATOM 4103 CA ALA B 46 3.619 -14.540 -3.485 1.00 9.54 C </line>
<line>ATOM 4108 CA PHE B 47 4.535 -12.387 -6.488 1.00 8.24 C </line>
<line>ATOM 4119 CA ALA B 48 5.776 -9.400 -4.472 1.00 8.30 C </line>
<line>ATOM 4124 CA HIS B 49 7.897 -11.587 -2.174 1.00 10.70 C </line>
<line>ATOM 4134 CA THR B 50 9.851 -13.002 -5.150 1.00 12.63 C </line>
<line>ATOM 4141 CA PRO B 51 13.139 -11.058 -5.554 1.00 13.31 C </line>
<line>ATOM 4148 CA GLY B 52 13.210 -8.814 -8.657 1.00 11.86 C </line>
<line>ATOM 4152 CA ASN B 53 9.461 -8.765 -9.225 1.00 10.56 C </line>
<line>ATOM 4160 CA VAL B 54 8.794 -5.349 -7.674 1.00 9.21 C </line>
<line>ATOM 4167 CA ALA B 55 10.824 -2.088 -7.562 1.00 9.16 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL ASN GLY PRO THR HIS ALA PHE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.95 11.35 10.02 12.31 10.35 6.63 5.36 5.66 3.81 </line>
<line>PHE CA 12.12 8.31 6.70 9.63 8.76 5.52 5.53 3.81 </line>
<line>ALA CA 9.41 5.98 6.05 8.55 7.62 5.48 3.82 </line>
<line>HIS CA 11.31 8.36 7.75 8.83 6.26 3.83 </line>
<line>THR CA 11.22 8.13 5.89 6.41 3.84 </line>
<line>PRO CA 9.48 7.48 5.68 3.83 </line>
<line>GLY CA 7.22 5.70 3.79 </line>
<line>ASN CA 7.01 3.81 </line>
<line>VAL CA 3.84 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 325</line>
<line>PHE CA 367</line>
<line>ALA CA 353</line>
<line>HIS CA 269</line>
<line>THR CA 223</line>
<line>PRO CA 161</line>
<line>GLY CA 181</line>
<line>ASN CA 266</line>
<line>VAL CA 284</line>
<line>ALA CA 267</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E4LA</entryIDChain>
<sequence>HFCHNHPERIL</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 344 CA HIS A 55 31.589 6.265 8.524 1.00 20.04 C </line>
<line>ATOM 354 CA PHE A 56 33.857 6.772 11.548 1.00 11.28 C </line>
<line>ATOM 365 CA CYS A 57 35.115 3.156 11.678 1.00 16.20 C </line>
<line>ATOM 371 CA HIS A 58 35.670 2.905 7.930 1.00 22.47 C </line>
<line>ATOM 381 CA ASN A 59 37.393 6.267 7.613 1.00 17.87 C </line>
<line>ATOM 389 CA HIS A 60 39.247 6.366 10.922 1.00 19.80 C </line>
<line>ATOM 399 CA PRO A 61 40.100 2.772 11.850 1.00 31.15 C </line>
<line>ATOM 406 CA GLU A 62 43.065 4.269 13.684 1.00 24.34 C </line>
<line>ATOM 415 CA ARG A 63 40.644 5.730 16.239 1.00 15.80 C </line>
<line>ATOM 426 CA ILE A 64 39.439 2.242 17.198 1.00 12.12 C </line>
<line>ATOM 434 CA LEU A 65 41.764 0.508 19.689 1.00 19.59 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ILE ARG GLU PRO HIS ASN HIS CYS PHE HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 16.17 12.37 11.91 12.74 9.78 8.03 5.88 5.32 5.66 3.81 </line>
<line>PHE CA 12.96 9.14 8.32 9.78 7.42 5.44 5.31 5.60 3.83 </line>
<line>CYS CA 10.74 7.07 7.62 8.27 5.00 5.29 5.60 3.80 </line>
<line>HIS CA 13.46 10.03 10.09 9.47 5.92 5.81 3.79 </line>
<line>ASN CA 14.07 10.60 9.23 8.55 6.12 3.79 </line>
<line>HIS CA 10.84 7.51 5.53 5.16 3.81 </line>
<line>PRO CA 8.33 5.41 5.32 3.79 </line>
<line>GLU CA 7.20 5.44 3.81 </line>
<line>ARG CA 6.36 3.81 </line>
<line>ILE CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>HIS CA 389</line>
<line>PHE CA 436</line>
<line>CYS CA 414</line>
<line>HIS CA 308</line>
<line>ASN CA 265</line>
<line>HIS CA 303</line>
<line>PRO CA 302</line>
<line>GLU CA 245</line>
<line>ARG CA 325</line>
<line>ILE CA 361</line>
<line>LEU CA 316</line>
</n14>
</entryChain>
<parallel>
<x>-28.743000030517578</x>
<y>-15.961000442504883</y>
<z>-16.784000396728516</z>
</parallel>
<rotation>
<x>0.9509999752044678</x>
<y>0.02199999988079071</y>
<z>-0.30799999833106995</z>
<x>-0.20999999344348907</x>
<y>-0.6819999814033508</y>
<z>-0.7009999752044678</z>
<x>-0.22499999403953552</x>
<y>0.7310000061988831</y>
<z>-0.6439999938011169</z>
</rotation>
<rmsd>1.404302954673767</rmsd>
<dmax>2.4631080627441406</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>PDGEG--RVNQE</sequence>
<secondary-structure> -- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 4510 CA PRO B 96 -7.826 -17.380 3.903 1.00 9.53 C </line>
<line>ATOM 4517 CA ASP B 97 -8.117 -20.397 1.550 1.00 12.21 C </line>
<line>ATOM 4525 CA GLY B 98 -10.667 -18.668 -0.730 1.00 11.09 C </line>
<line>ATOM 4529 CA GLU B 99 -13.387 -21.154 0.280 1.00 10.87 C </line>
<line>ATOM 4538 CA GLY B 100 -14.336 -22.889 3.530 1.00 13.45 C </line>
<line>ATOM 4542 CA ARG B 101 -13.302 -21.333 6.848 1.00 15.35 C </line>
<line>ATOM 4553 CA VAL B 102 -14.178 -17.704 7.628 1.00 12.48 C </line>
<line>ATOM 4560 CA ASN B 103 -11.591 -15.518 9.307 1.00 9.83 C </line>
<line>ATOM 4568 CA GLN B 104 -13.677 -13.666 11.885 1.00 10.61 C </line>
<line>ATOM 4577 CA GLU B 105 -10.957 -11.132 12.651 1.00 9.22 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLN ASN VAL ARG GLY GLU GLY ASP PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 11.20 10.57 6.84 7.37 7.37 8.54 7.64 5.59 3.84 </line>
<line>ASP CA 14.74 13.53 9.80 9.00 7.47 6.99 5.47 3.83 </line>
<line>GLY CA 15.36 13.90 10.56 9.12 8.45 7.03 3.82 </line>
<line>GLU CA 16.11 13.81 10.79 8.16 6.57 3.80 </line>
<line>GLY CA 15.26 12.46 9.76 6.61 3.81 </line>
<line>ARG CA 11.97 9.18 6.54 3.81 </line>
<line>VAL CA 8.88 5.89 3.78 </line>
<line>ASN CA 5.55 3.80 </line>
<line>GLN CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>PRO CA 366</line>
<line>ASP CA 333</line>
<line>GLY CA 422</line>
<line>GLU CA 345</line>
<line>GLY CA 251</line>
<line>ARG CA 225</line>
<line>VAL CA 292</line>
<line>ASN CA 297</line>
<line>GLN CA 265</line>
<line>GLU CA 279</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E4LA</entryIDChain>
<sequence>PKGTKEGGINPD</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 766 CA PRO A 106 18.446 5.017 4.736 1.00 14.23 C </line>
<line>ATOM 773 CA LYS A 107 18.534 8.762 4.127 1.00 17.43 C </line>
<line>ATOM 782 CA GLY A 108 17.373 9.374 7.680 1.00 20.21 C </line>
<line>ATOM 786 CA THR A 109 14.362 11.369 6.476 1.00 26.03 C </line>
<line>ATOM 793 CA LYS A 110 10.769 10.985 5.315 1.00 19.09 C </line>
<line>ATOM 802 CA GLU A 111 11.686 11.901 1.735 1.00 35.68 C </line>
<line>ATOM 811 CA GLY A 112 14.386 9.233 1.679 1.00 13.57 C </line>
<line>ATOM 815 CA GLY A 113 11.600 6.756 2.311 1.00 25.10 C </line>
<line>ATOM 819 CA ILE A 114 11.099 3.891 4.757 1.00 44.28 C </line>
<line>ATOM 827 CA ASN A 115 13.177 0.765 4.050 1.00 41.77 C </line>
<line>ATOM 835 CA PRO A 116 10.825 -2.278 4.033 1.00 19.25 C </line>
<line>ATOM 842 CA ASP A 117 13.546 -4.762 4.968 1.00 14.55 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO ASN ILE GLY GLY GLU LYS THR GLY LYS PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 10.94 10.57 6.81 7.43 7.47 6.60 10.10 9.74 7.75 5.37 3.80 </line>
<line>LYS CA 14.44 13.47 9.63 8.91 7.44 4.84 7.90 8.16 5.45 3.79 </line>
<line>GLY CA 14.89 13.85 10.24 8.83 8.31 6.70 8.61 7.20 3.81 </line>
<line>THR CA 16.22 14.31 10.94 8.34 6.80 5.25 5.47 3.80 </line>
<line>LYS CA 15.99 13.32 10.58 7.12 5.25 5.42 3.81 </line>
<line>GLU CA 17.08 14.39 11.47 8.58 5.18 3.80 </line>
<line>GLY CA 14.40 12.28 8.88 6.99 3.78 </line>
<line>GLY CA 11.98 9.23 6.43 3.80 </line>
<line>ILE CA 8.99 6.22 3.82 </line>
<line>ASN CA 5.61 3.85 </line>
<line>PRO CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>PRO CA 394</line>
<line>LYS CA 355</line>
<line>GLY CA 430</line>
<line>THR CA 360</line>
<line>LYS CA 273</line>
<line>GLU CA 192</line>
<line>GLY CA 239</line>
<line>GLY CA 250</line>
<line>ILE CA 323</line>
<line>ASN CA 317</line>
<line>PRO CA 277</line>
<line>ASP CA 293</line>
</n14>
</entryChain>
<parallel>
<x>-26.09600067138672</x>
<y>-26.4950008392334</y>
<z>-0.8920000195503235</z>
</parallel>
<rotation>
<x>0.8709999918937683</x>
<y>0.2240000069141388</y>
<z>-0.43700000643730164</z>
<x>-0.13300000131130219</x>
<y>-0.75</y>
<z>-0.6480000019073486</z>
<x>-0.4729999899864197</x>
<y>0.621999979019165</y>
<z>-0.6240000128746033</z>
</rotation>
<rmsd>0.6037790179252625</rmsd>
<dmax>1.373170018196106</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>GGWLN---AKMAD</sequence>
<secondary-structure> GGG ---GGHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4890 CA GLY B 142 -5.825 -22.570 -11.750 1.00 9.95 C </line>
<line>ATOM 4894 CA GLY B 143 -7.585 -19.320 -10.915 1.00 9.61 C </line>
<line>ATOM 4898 CA TRP B 144 -9.378 -17.429 -13.667 1.00 8.27 C </line>
<line>ATOM 4912 CA LEU B 145 -8.617 -20.118 -16.259 1.00 9.11 C </line>
<line>ATOM 4920 CA ASN B 146 -11.166 -22.313 -14.458 1.00 8.64 C </line>
<line>ATOM 4928 CA ALA B 147 -14.914 -21.904 -15.086 1.00 9.87 C </line>
<line>ATOM 4933 CA LYS B 148 -15.381 -23.082 -11.486 1.00 9.88 C </line>
<line>ATOM 4942 CA MET B 149 -14.425 -19.518 -10.488 1.00 8.36 C </line>
<line>ATOM 4950 CA ALA B 150 -18.041 -18.456 -11.097 1.00 8.45 C </line>
<line>ATOM 4955 CA ASP B 151 -19.184 -20.730 -8.244 1.00 9.32 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ALA MET LYS ALA ASN LEU TRP GLY GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 13.93 12.91 9.21 9.57 9.70 5.99 5.84 6.54 3.79 </line>
<line>GLY CA 11.99 10.49 6.86 8.68 8.82 5.86 5.50 3.79 </line>
<line>TRP CA 11.68 9.09 6.32 8.53 7.26 5.26 3.81 </line>
<line>LEU CA 13.28 10.87 8.21 8.79 6.65 3.82 </line>
<line>ASN CA 10.27 8.57 5.85 5.21 3.82 </line>
<line>ALA CA 8.15 6.13 5.20 3.82 </line>
<line>LYS CA 5.52 5.35 3.82 </line>
<line>MET CA 5.40 3.82 </line>
<line>ALA CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLY CA 322</line>
<line>GLY CA 432</line>
<line>TRP CA 489</line>
<line>LEU CA 401</line>
<line>ASN CA 319</line>
<line>ALA CA 324</line>
<line>LYS CA 301</line>
<line>MET CA 405</line>
<line>ALA CA 399</line>
<line>ASP CA 338</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E4LA</entryIDChain>
<sequence>GGFLDKSHKSIVE</sequence>
<secondary-structure> GGG HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1159 CA GLY A 154 25.893 17.734 11.330 1.00 11.08 C </line>
<line>ATOM 1163 CA GLY A 155 23.228 15.564 12.912 1.00 11.73 C </line>
<line>ATOM 1167 CA PHE A 156 22.653 16.416 16.563 1.00 17.95 C </line>
<line>ATOM 1178 CA LEU A 157 25.036 19.312 16.037 1.00 23.68 C </line>
<line>ATOM 1186 CA ASP A 158 22.194 20.925 14.054 1.00 27.85 C </line>
<line>ATOM 1194 CA LYS A 159 22.657 24.599 14.900 1.00 26.25 C </line>
<line>ATOM 1203 CA SER A 160 19.021 25.323 14.051 1.00 11.66 C </line>
<line>ATOM 1209 CA HIS A 161 17.684 22.978 16.745 1.00 10.18 C </line>
<line>ATOM 1219 CA LYS A 162 15.021 22.140 14.158 1.00 15.10 C </line>
<line>ATOM 1228 CA SER A 163 16.063 19.713 11.429 1.00 24.53 C </line>
<line>ATOM 1234 CA ILE A 164 17.503 17.003 13.678 1.00 9.03 C </line>
<line>ATOM 1242 CA VAL A 165 14.459 17.402 15.954 1.00 30.95 C </line>
<line>ATOM 1249 CA GLU A 166 11.902 16.857 13.197 1.00 9.36 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL ILE SER LYS HIS SER LYS ASP LEU PHE GLY GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.14 12.34 8.74 10.03 12.07 11.14 10.59 8.39 5.59 5.04 6.29 3.78 </line>
<line>GLY CA 11.40 9.46 5.95 8.41 10.59 10.02 10.69 9.27 5.58 5.20 3.79 </line>
<line>PHE CA 11.27 8.28 5.93 8.98 9.84 8.23 9.94 8.35 5.18 3.79 </line>
<line>LEU CA 13.66 10.75 8.22 10.10 10.57 8.25 8.73 5.91 3.82 </line>
<line>ASP CA 11.10 8.71 6.13 6.78 7.28 5.64 5.42 3.80 </line>
<line>LYS CA 13.36 10.96 9.26 8.91 8.06 5.55 3.80 </line>
<line>SER CA 11.09 9.34 8.47 6.86 5.11 3.81 </line>
<line>HIS CA 9.14 6.49 6.72 6.45 3.81 </line>
<line>LYS CA 6.21 5.10 5.73 3.80 </line>
<line>SER CA 5.35 5.33 3.80 </line>
<line>ILE CA 5.62 3.82 </line>
<line>VAL CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLY CA 394</line>
<line>GLY CA 490</line>
<line>PHE CA 531</line>
<line>LEU CA 471</line>
<line>ASP CA 363</line>
<line>LYS CA 291</line>
<line>SER CA 254</line>
<line>HIS CA 349</line>
<line>LYS CA 314</line>
<line>SER CA 332</line>
<line>ILE CA 437</line>
<line>VAL CA 450</line>
<line>GLU CA 392</line>
</n14>
</entryChain>
<parallel>
<x>-31.860000610351562</x>
<y>-39.382999420166016</y>
<z>-26.784000396728516</z>
</parallel>
<rotation>
<x>0.9739999771118164</x>
<y>-0.05900000035762787</y>
<z>-0.21699999272823334</z>
<x>-0.20100000500679016</x>
<y>-0.6639999747276306</y>
<z>-0.7210000157356262</z>
<x>-0.10199999809265137</x>
<y>0.7459999918937683</y>
<z>-0.6579999923706055</z>
</rotation>
<rmsd>1.201733946800232</rmsd>
<dmax>2.6499850749969482</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>KRCTK----CAAGG</sequence>
<secondary-structure> ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 5307 CA LYS B 193 2.888 -14.438 -15.077 1.00 12.32 C </line>
<line>ATOM 5316 CA ARG B 194 1.476 -16.517 -17.920 1.00 11.54 C </line>
<line>ATOM 5327 CA CYS B 195 2.197 -16.003 -21.603 1.00 12.28 C </line>
<line>ATOM 5333 CA THR B 196 3.364 -17.950 -24.649 1.00 15.02 C </line>
<line>ATOM 5340 CA LYS B 197 7.076 -17.636 -23.798 1.00 21.75 C </line>
<line>ATOM 5349 CA CYS B 198 6.621 -17.592 -20.010 1.00 19.93 C </line>
<line>ATOM 5355 CA ALA B 199 8.312 -19.903 -17.477 1.00 18.24 C </line>
<line>ATOM 5360 CA ALA B 200 4.935 -20.412 -15.773 1.00 16.84 C </line>
<line>ATOM 5365 CA GLY B 201 3.375 -21.583 -19.051 1.00 14.24 C </line>
<line>ATOM 5369 CA GLY B 202 0.591 -19.921 -21.007 1.00 12.97 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY ALA ALA CYS LYS THR CYS ARG LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 8.40 8.19 6.35 8.07 6.94 10.19 10.21 6.75 3.79 </line>
<line>ARG CA 4.68 5.53 5.63 7.64 5.66 8.20 7.13 3.79 </line>
<line>CYS CA 4.28 6.25 7.81 8.34 4.96 5.59 3.80 </line>
<line>THR CA 4.98 6.67 9.34 8.93 5.68 3.82 </line>
<line>LYS CA 7.42 7.20 8.76 6.83 3.82 </line>
<line>CYS CA 6.54 5.23 5.36 3.82 </line>
<line>ALA CA 8.49 5.45 3.82 </line>
<line>ALA CA 6.82 3.81 </line>
<line>GLY CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LYS CA 365</line>
<line>ARG CA 335</line>
<line>CYS CA 300</line>
<line>THR CA 247</line>
<line>LYS CA 176</line>
<line>CYS CA 198</line>
<line>ALA CA 153</line>
<line>ALA CA 217</line>
<line>GLY CA 203</line>
<line>GLY CA 275</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E4LA</entryIDChain>
<sequence>GRCSPGLDCAYPTG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1595 CA GLY A 208 35.353 12.268 16.362 1.00 39.37 C </line>
<line>ATOM 1599 CA ARG A 209 35.278 16.020 17.022 1.00 26.68 C </line>
<line>ATOM 1610 CA CYS A 210 37.104 17.946 19.740 1.00 22.49 C </line>
<line>ATOM 1616 CA SER A 211 38.587 21.380 20.452 1.00 35.90 C </line>
<line>ATOM 1622 CA PRO A 212 41.686 22.370 18.473 1.00 18.92 C </line>
<line>ATOM 1629 CA GLY A 213 44.813 21.127 20.216 1.00 20.85 C </line>
<line>ATOM 1633 CA LEU A 214 43.107 17.996 21.472 1.00 19.59 C </line>
<line>ATOM 1641 CA ASP A 215 43.757 14.542 20.066 1.00 14.49 C </line>
<line>ATOM 1649 CA CYS A 216 40.837 13.294 17.968 1.00 87.05 C </line>
<line>ATOM 1655 CA ALA A 217 40.226 12.776 14.238 1.00 17.77 C </line>
<line>ATOM 1660 CA TYR A 218 38.746 16.266 13.802 1.00 17.07 C </line>
<line>ATOM 1672 CA PRO A 219 40.253 18.793 16.262 1.00 15.36 C </line>
<line>ATOM 1679 CA THR A 220 38.250 21.635 14.695 1.00 15.68 C </line>
<line>ATOM 1686 CA GLY A 221 35.134 21.477 16.876 1.00 29.98 C </line>
</atom-coordinate>
<distance-map>
<line> GLY THR PRO TYR ALA CYS ASP LEU GLY PRO SER CYS ARG GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 9.23 9.95 8.16 5.84 5.34 5.81 9.46 10.91 13.52 12.11 10.50 6.83 3.81 </line>
<line>ARG CA 5.46 6.77 5.75 4.74 6.54 6.26 9.13 9.22 11.28 9.14 7.17 3.80 </line>
<line>CYS CA 4.95 6.35 4.77 6.39 8.17 6.22 7.48 6.25 8.35 6.49 3.81 </line>
<line>SER CA 4.97 5.77 5.20 8.39 10.74 8.75 8.58 5.74 6.24 3.81 </line>
<line>PRO CA 6.80 5.16 4.44 8.23 10.59 9.13 8.25 5.49 3.79 </line>
<line>GLY CA 10.25 8.59 6.47 10.08 11.25 9.07 6.67 3.78 </line>
<line>LEU CA 9.84 9.10 5.99 8.99 9.37 6.29 3.79 </line>
<line>ASP CA 11.52 10.46 6.69 8.20 7.04 3.81 </line>
<line>CYS CA 10.03 9.33 5.79 5.53 3.82 </line>
<line>ALA CA 10.42 9.09 6.35 3.82 </line>
<line>TYR CA 7.05 5.47 3.84 </line>
<line>PRO CA 5.81 3.81 </line>
<line>THR CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLY CA 459</line>
<line>ARG CA 410</line>
<line>CYS CA 349</line>
<line>SER CA 288</line>
<line>PRO CA 189</line>
<line>GLY CA 160</line>
<line>LEU CA 223</line>
<line>ASP CA 236</line>
<line>CYS CA 304</line>
<line>ALA CA 303</line>
<line>TYR CA 281</line>
<line>PRO CA 243</line>
<line>THR CA 220</line>
<line>GLY CA 313</line>
</n14>
</entryChain>
<parallel>
<x>-33.79600143432617</x>
<y>-34.784000396728516</y>
<z>-36.582000732421875</z>
</parallel>
<rotation>
<x>0.9399999976158142</x>
<y>0.06599999964237213</y>
<z>-0.3330000042915344</z>
<x>-0.1940000057220459</x>
<y>-0.7020000219345093</y>
<z>-0.6850000023841858</z>
<x>-0.27900001406669617</x>
<y>0.7089999914169312</y>
<z>-0.6480000019073486</z>
</rotation>
<rmsd>2.9278340339660645</rmsd>
<dmax>5.290946006774902</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>QQLMQ-QTPTS</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 6334 CA GLN B 323 -3.959 -0.245 -42.386 1.00 26.61 C </line>
<line>ATOM 6343 CA GLN B 324 -5.861 -2.920 -44.268 1.00 28.51 C </line>
<line>ATOM 6352 CA LEU B 325 -6.817 -5.928 -42.107 1.00 27.81 C </line>
<line>ATOM 6360 CA MET B 326 -4.845 -9.050 -42.916 1.00 31.03 C </line>
<line>ATOM 6368 CA GLN B 327 -5.087 -12.755 -42.256 1.00 29.49 C </line>
<line>ATOM 6377 CA GLN B 328 -2.376 -13.539 -39.688 1.00 26.98 C </line>
<line>ATOM 6386 CA THR B 329 -1.254 -16.429 -37.471 1.00 23.52 C </line>
<line>ATOM 6393 CA PRO B 330 -2.668 -15.666 -33.991 1.00 19.34 C </line>
<line>ATOM 6400 CA THR B 331 -0.021 -14.569 -31.500 1.00 14.74 C </line>
<line>ATOM 6407 CA SER B 332 -1.786 -12.557 -28.768 1.00 10.51 C </line>
</atom-coordinate>
<distance-map>
<line> SER THR PRO THR GLN GLN MET LEU GLN GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 18.49 18.42 17.61 17.13 13.66 12.56 8.87 6.37 3.78 </line>
<line>GLN CA 18.70 18.24 16.68 15.81 12.08 10.07 6.36 3.83 </line>
<line>LEU CA 15.72 15.28 13.34 12.76 9.14 7.04 3.78 </line>
<line>MET CA 14.89 13.57 11.32 9.85 6.06 3.77 </line>
<line>GLN CA 13.89 12.03 9.09 7.15 3.82 </line>
<line>GLN CA 10.98 8.58 6.09 3.81 </line>
<line>THR CA 9.54 6.37 3.83 </line>
<line>PRO CA 6.14 3.80 </line>
<line>THR CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLN CA 227</line>
<line>GLN CA 190</line>
<line>LEU CA 247</line>
<line>MET CA 194</line>
<line>GLN CA 171</line>
<line>GLN CA 185</line>
<line>THR CA 174</line>
<line>PRO CA 263</line>
<line>THR CA 281</line>
<line>SER CA 380</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E4LA</entryIDChain>
<sequence>IDISPNYSPVL</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2670 CA ILE A 341 38.433 22.306 42.145 1.00 19.77 C </line>
<line>ATOM 2678 CA ASP A 342 38.096 25.983 42.987 1.00 13.28 C </line>
<line>ATOM 2686 CA ILE A 343 37.120 28.554 40.405 1.00 26.47 C </line>
<line>ATOM 2694 CA SER A 344 40.353 30.451 39.790 1.00 21.67 C </line>
<line>ATOM 2700 CA PRO A 345 42.335 32.295 37.061 1.00 37.32 C </line>
<line>ATOM 2707 CA ASN A 346 44.595 29.256 37.249 1.00 46.74 C </line>
<line>ATOM 2715 CA TYR A 347 41.916 26.813 36.092 1.00 18.59 C </line>
<line>ATOM 2727 CA SER A 348 40.221 26.766 32.693 1.00 15.51 C </line>
<line>ATOM 2733 CA PRO A 349 37.766 24.079 31.596 1.00 26.28 C </line>
<line>ATOM 2740 CA VAL A 350 38.860 22.274 28.418 1.00 16.72 C </line>
<line>ATOM 2747 CA LEU A 351 36.204 19.572 28.226 1.00 22.70 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL PRO SER TYR ASN PRO SER ILE ASP ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.36 13.73 10.72 10.60 8.31 10.50 11.87 8.69 6.62 3.79 </line>
<line>ASP CA 16.20 15.05 11.55 10.54 7.93 9.27 9.64 5.94 3.77 </line>
<line>ILE CA 15.16 13.64 9.90 8.50 6.68 8.14 7.24 3.80 </line>
<line>SER CA 16.41 14.09 10.70 8.00 5.42 5.09 3.84 </line>
<line>PRO CA 16.66 13.68 10.87 7.36 5.58 3.79 </line>
<line>ASN CA 15.67 12.63 10.27 6.79 3.81 </line>
<line>TYR CA 12.12 9.43 6.70 3.80 </line>
<line>SER CA 9.37 6.35 3.80 </line>
<line>PRO CA 5.84 3.82 </line>
<line>VAL CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 299</line>
<line>ASP CA 236</line>
<line>ILE CA 219</line>
<line>SER CA 138</line>
<line>PRO CA 92</line>
<line>ASN CA 100</line>
<line>TYR CA 168</line>
<line>SER CA 211</line>
<line>PRO CA 316</line>
<line>VAL CA 302</line>
<line>LEU CA 392</line>
</n14>
</entryChain>
<parallel>
<x>-43.63800048828125</x>
<y>-36.72200012207031</y>
<z>-78.48200225830078</z>
</parallel>
<rotation>
<x>0.7369999885559082</x>
<y>-0.32499998807907104</y>
<z>-0.5929999947547913</z>
<x>-0.6600000262260437</x>
<y>-0.5339999794960022</y>
<z>-0.527999997138977</z>
<x>-0.14399999380111694</x>
<y>0.781000018119812</y>
<z>-0.6079999804496765</z>
</rotation>
<rmsd>2.8367629051208496</rmsd>
<dmax>4.157249927520752</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>YVFAK-NGKPI</sequence>
<secondary-structure>EEEEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 6481 CA TYR B 341 -0.085 3.196 -31.396 1.00 19.12 C </line>
<line>ATOM 6493 CA VAL B 342 1.042 6.788 -31.983 1.00 19.20 C </line>
<line>ATOM 6500 CA PHE B 343 1.772 9.357 -29.229 1.00 18.64 C </line>
<line>ATOM 6511 CA ALA B 344 2.432 12.457 -31.394 1.00 16.70 C </line>
<line>ATOM 6516 CA LYS B 345 0.479 14.327 -34.066 1.00 18.41 C </line>
<line>ATOM 6525 CA ASN B 346 1.763 17.259 -36.139 1.00 21.60 C </line>
<line>ATOM 6533 CA GLY B 347 5.124 17.048 -34.333 1.00 20.63 C </line>
<line>ATOM 6537 CA LYS B 348 3.510 17.505 -30.901 1.00 19.77 C </line>
<line>ATOM 6546 CA PRO B 349 3.164 14.822 -28.210 1.00 15.25 C </line>
<line>ATOM 6553 CA ILE B 350 -0.449 14.036 -27.260 1.00 10.89 C </line>
</atom-coordinate>
<distance-map>
<line> ILE PRO LYS GLY ASN LYS ALA PHE VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 11.61 12.48 14.76 15.09 14.96 11.46 9.60 6.79 3.81 </line>
<line>VAL CA 8.78 9.13 11.05 11.29 11.29 7.84 5.87 3.84 </line>
<line>PHE CA 5.54 5.73 8.50 9.82 10.50 7.05 3.84 </line>
<line>ALA CA 5.28 4.03 5.19 6.08 6.78 3.80 </line>
<line>LYS CA 6.88 6.46 5.41 5.39 3.81 </line>
<line>ASN CA 9.70 8.41 5.53 3.82 </line>
<line>GLY CA 9.50 6.80 3.82 </line>
<line>LYS CA 6.40 3.82 </line>
<line>PRO CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>TYR CA 353</line>
<line>VAL CA 301</line>
<line>PHE CA 302</line>
<line>ALA CA 238</line>
<line>LYS CA 208</line>
<line>ASN CA 136</line>
<line>GLY CA 109</line>
<line>LYS CA 157</line>
<line>PRO CA 220</line>
<line>ILE CA 301</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E4LA</entryIDChain>
<sequence>QEVNGPDGKPI</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 2814 CA GLN A 360 36.677 12.323 39.053 1.00 19.70 C </line>
<line>ATOM 2823 CA GLU A 361 39.121 10.036 40.882 1.00 16.85 C </line>
<line>ATOM 2832 CA VAL A 362 39.363 6.260 40.886 1.00 20.63 C </line>
<line>ATOM 2839 CA ASN A 363 41.499 6.324 44.046 1.00 21.46 C </line>
<line>ATOM 2847 CA GLY A 364 40.585 7.958 47.333 1.00 19.93 C </line>
<line>ATOM 2851 CA PRO A 365 42.944 9.918 49.636 1.00 32.26 C </line>
<line>ATOM 2858 CA ASP A 366 44.256 6.602 50.984 1.00 23.66 C </line>
<line>ATOM 2866 CA GLY A 367 45.419 5.727 47.483 1.00 23.64 C </line>
<line>ATOM 2870 CA LYS A 368 43.011 2.769 47.278 1.00 24.06 C </line>
<line>ATOM 2879 CA PRO A 369 40.480 2.471 44.409 1.00 22.97 C </line>
<line>ATOM 2886 CA ILE A 370 36.807 3.164 45.176 1.00 18.10 C </line>
</atom-coordinate>
<distance-map>
<line> ILE PRO LYS GLY ASP PRO GLY ASN VAL GLU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 11.02 11.84 14.11 13.82 15.25 12.53 10.14 9.17 6.88 3.81 </line>
<line>GLU CA 8.43 8.46 10.43 10.09 11.84 9.55 6.93 5.43 3.78 </line>
<line>VAL CA 5.88 5.29 8.15 8.97 11.23 10.14 6.78 3.81 </line>
<line>ASN CA 5.77 4.00 5.04 5.25 7.47 6.80 3.78 </line>
<line>GLY CA 6.47 6.22 5.73 5.33 5.35 3.84 </line>
<line>PRO CA 10.16 9.43 7.53 5.32 3.81 </line>
<line>ASP CA 10.05 8.63 5.48 3.79 </line>
<line>GLY CA 9.28 6.67 3.82 </line>
<line>LYS CA 6.56 3.84 </line>
<line>PRO CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLN CA 408</line>
<line>GLU CA 340</line>
<line>VAL CA 317</line>
<line>ASN CA 253</line>
<line>GLY CA 257</line>
<line>PRO CA 180</line>
<line>ASP CA 138</line>
<line>GLY CA 152</line>
<line>LYS CA 179</line>
<line>PRO CA 271</line>
<line>ILE CA 327</line>
</n14>
</entryChain>
<parallel>
<x>-39.23699951171875</x>
<y>4.992000102996826</y>
<z>-77.1729965209961</z>
</parallel>
<rotation>
<x>0.8899999856948853</x>
<y>0.25699999928474426</y>
<z>-0.375</z>
<x>-0.1459999978542328</x>
<y>-0.6200000047683716</y>
<z>-0.7710000276565552</z>
<x>-0.4309999942779541</x>
<y>0.7409999966621399</y>
<z>-0.5139999985694885</z>
</rotation>
<rmsd>0.6373460292816162</rmsd>
<dmax>0.8640559911727905</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>DQPAN----LSRDQ</sequence>
<secondary-structure> ---- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6870 CA ASP B 390 1.656 10.163 -10.055 1.00 6.66 C </line>
<line>ATOM 6878 CA GLN B 391 4.782 11.909 -8.779 1.00 6.85 C </line>
<line>ATOM 6887 CA PRO B 392 8.152 10.130 -8.793 1.00 8.77 C </line>
<line>ATOM 6894 CA ALA B 393 10.261 8.753 -5.943 1.00 10.46 C </line>
<line>ATOM 6899 CA ASN B 394 12.827 10.590 -3.868 1.00 12.58 C </line>
<line>ATOM 6907 CA LEU B 395 11.244 14.053 -3.600 1.00 11.91 C </line>
<line>ATOM 6915 CA SER B 396 11.303 16.042 -0.384 1.00 13.56 C </line>
<line>ATOM 6921 CA ARG B 397 8.136 16.269 1.694 1.00 15.34 C </line>
<line>ATOM 6932 CA ASP B 398 7.668 19.863 0.525 1.00 16.28 C </line>
<line>ATOM 6940 CA GLN B 399 8.023 18.877 -3.148 1.00 13.71 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ASP ARG SER LEU ASN ALA PRO GLN ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 12.81 15.56 14.74 14.87 12.20 12.78 9.64 6.62 3.80 </line>
<line>GLN CA 9.53 12.58 11.83 11.41 8.55 9.52 6.93 3.81 </line>
<line>PRO CA 10.41 13.48 12.15 10.75 7.21 6.81 3.80 </line>
<line>ALA CA 10.74 13.11 10.92 9.23 5.88 3.78 </line>
<line>ASN CA 9.61 11.48 9.23 6.65 3.82 </line>
<line>LEU CA 5.82 7.97 6.53 3.78 </line>
<line>SER CA 5.14 5.35 3.79 </line>
<line>ARG CA 5.50 3.81 </line>
<line>ASP CA 3.82 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ASP CA 494</line>
<line>GLN CA 435</line>
<line>PRO CA 337</line>
<line>ALA CA 300</line>
<line>ASN CA 225</line>
<line>LEU CA 240</line>
<line>SER CA 212</line>
<line>ARG CA 267</line>
<line>ASP CA 230</line>
<line>GLN CA 249</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E4LA</entryIDChain>
<sequence>GDVDTKETPLPMEA</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 3206 CA GLY A 410 33.973 -6.060 30.028 1.00 21.07 C </line>
<line>ATOM 3210 CA ASP A 411 36.348 -9.017 29.896 1.00 24.91 C </line>
<line>ATOM 3218 CA VAL A 412 39.530 -7.803 28.201 1.00 18.55 C </line>
<line>ATOM 3225 CA ASP A 413 40.425 -9.854 25.169 1.00 17.54 C </line>
<line>ATOM 3233 CA THR A 414 43.196 -8.544 22.961 1.00 29.74 C </line>
<line>ATOM 3240 CA LYS A 415 45.420 -9.786 20.157 1.00 14.26 C </line>
<line>ATOM 3249 CA GLU A 416 48.448 -9.390 22.437 1.00 21.93 C </line>
<line>ATOM 3258 CA THR A 417 46.656 -11.101 25.320 1.00 21.18 C </line>
<line>ATOM 3265 CA PRO A 418 43.786 -13.227 24.011 1.00 21.46 C </line>
<line>ATOM 3272 CA LEU A 419 41.103 -14.406 26.386 1.00 18.88 C </line>
<line>ATOM 3280 CA PRO A 420 40.941 -18.205 25.993 1.00 26.32 C </line>
<line>ATOM 3287 CA MET A 421 37.379 -19.459 25.396 1.00 19.08 C </line>
<line>ATOM 3295 CA GLU A 422 37.411 -21.505 28.584 1.00 25.89 C </line>
<line>ATOM 3304 CA ALA A 423 38.428 -18.431 30.588 1.00 19.26 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLU MET PRO LEU PRO THR GLU LYS THR ASP VAL ASP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 13.16 15.89 14.58 14.57 11.57 13.56 14.44 16.68 15.57 11.88 8.92 6.10 3.79 </line>
<line>ASP CA 9.67 12.60 11.42 10.99 8.00 10.38 11.47 14.22 13.33 9.76 6.30 3.80 </line>
<line>VAL CA 10.95 13.87 12.18 10.73 7.03 8.07 8.36 10.74 10.17 6.44 3.77 </line>
<line>ASP CA 10.34 12.51 10.08 8.41 4.76 4.90 6.36 8.49 7.08 3.78 </line>
<line>THR CA 13.37 15.27 12.61 10.37 7.10 4.84 4.91 5.35 3.79 </line>
<line>LYS CA 15.25 16.51 13.63 11.18 8.88 5.42 5.47 3.81 </line>
<line>GLU CA 15.77 17.50 15.25 12.11 9.73 6.24 3.80 </line>
<line>THR CA 12.21 14.30 12.49 9.14 6.55 3.80 </line>
<line>PRO CA 9.95 11.41 9.04 6.07 3.77 </line>
<line>LEU CA 6.40 8.30 6.35 3.82 </line>
<line>PRO CA 5.24 5.48 3.82 </line>
<line>MET CA 5.40 3.79 </line>
<line>GLU CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 506</line>
<line>ASP CA 458</line>
<line>VAL CA 382</line>
<line>ASP CA 346</line>
<line>THR CA 264</line>
<line>LYS CA 174</line>
<line>GLU CA 117</line>
<line>THR CA 154</line>
<line>PRO CA 213</line>
<line>LEU CA 281</line>
<line>PRO CA 229</line>
<line>MET CA 285</line>
<line>GLU CA 224</line>
<line>ALA CA 260</line>
</n14>
</entryChain>
<parallel>
<x>-30.566999435424805</x>
<y>23.906999588012695</y>
<z>-31.719999313354492</z>
</parallel>
<rotation>
<x>0.9629999995231628</x>
<y>0.13199999928474426</y>
<z>-0.23499999940395355</z>
<x>-0.07100000232458115</x>
<y>-0.7179999947547913</y>
<z>-0.6930000185966492</z>
<x>-0.25999999046325684</x>
<y>0.6840000152587891</y>
<z>-0.6819999814033508</z>
</rotation>
<rmsd>1.3238110542297363</rmsd>
<dmax>3.1414248943328857</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>VDFNT-LERHP</sequence>
<secondary-structure>EE - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7403 CA VAL B 454 2.387 9.271 3.034 1.00 7.63 C </line>
<line>ATOM 7410 CA ASP B 455 5.836 9.299 4.566 1.00 9.67 C </line>
<line>ATOM 7418 CA PHE B 456 6.764 5.629 4.165 1.00 10.32 C </line>
<line>ATOM 7429 CA ASN B 457 9.343 5.783 6.948 1.00 12.21 C </line>
<line>ATOM 7437 CA THR B 458 7.025 7.138 9.638 1.00 8.14 C </line>
<line>ATOM 7444 CA LEU B 459 3.639 6.364 7.940 1.00 8.50 C </line>
<line>ATOM 7452 CA GLU B 460 2.494 9.935 8.713 1.00 7.95 C </line>
<line>ATOM 7461 CA ARG B 461 -0.171 11.484 6.433 1.00 8.35 C </line>
<line>ATOM 7472 CA HIS B 462 0.142 15.070 5.077 1.00 10.66 C </line>
<line>ATOM 7482 CA PRO B 463 -2.508 16.483 2.683 1.00 9.40 C </line>
</atom-coordinate>
<distance-map>
<line> PRO HIS ARG GLU LEU THR ASN PHE ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 8.72 6.55 4.80 5.72 5.84 8.35 8.71 5.81 3.77 </line>
<line>ASP CA 11.17 8.12 6.66 5.36 4.98 5.64 5.51 3.81 </line>
<line>PHE CA 14.35 11.57 9.36 7.58 4.96 5.68 3.80 </line>
<line>ASN CA 16.53 13.21 11.10 8.20 5.82 3.80 </line>
<line>THR CA 15.05 11.45 9.00 5.40 3.87 </line>
<line>LEU CA 12.95 9.81 6.56 3.83 </line>
<line>GLU CA 10.21 6.72 3.83 </line>
<line>ARG CA 6.67 3.85 </line>
<line>HIS CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>VAL CA 457</line>
<line>ASP CA 347</line>
<line>PHE CA 354</line>
<line>ASN CA 225</line>
<line>THR CA 199</line>
<line>LEU CA 313</line>
<line>GLU CA 299</line>
<line>ARG CA 393</line>
<line>HIS CA 375</line>
<line>PRO CA 420</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E4LA</entryIDChain>
<sequence>VDRNNNCTRYM</sequence>
<secondary-structure>EE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3765 CA VAL A 478 30.235 -14.968 20.595 1.00 19.18 C </line>
<line>ATOM 3772 CA ASP A 479 32.847 -16.875 18.615 1.00 15.09 C </line>
<line>ATOM 3780 CA ARG A 480 33.464 -14.453 15.767 1.00 31.95 C </line>
<line>ATOM 3791 CA ASN A 481 36.024 -16.931 14.447 1.00 49.83 C </line>
<line>ATOM 3799 CA ASN A 482 33.336 -19.537 13.867 1.00 38.68 C </line>
<line>ATOM 3807 CA ASN A 483 30.101 -17.994 12.598 1.00 46.67 C </line>
<line>ATOM 3815 CA CYS A 484 29.398 -15.806 15.617 1.00 18.40 C </line>
<line>ATOM 3821 CA THR A 485 28.273 -19.032 17.281 1.00 26.97 C </line>
<line>ATOM 3828 CA ARG A 486 26.902 -18.290 20.756 1.00 28.06 C </line>
<line>ATOM 3839 CA TYR A 487 27.849 -20.059 23.987 1.00 13.48 C </line>
<line>ATOM 3851 CA MET A 488 26.338 -19.310 27.380 1.00 23.75 C </line>
</atom-coordinate>
<distance-map>
<line> MET TYR ARG THR CYS ASN ASN ASN ARG ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 8.95 6.57 4.71 5.60 5.12 8.55 8.70 8.67 5.83 3.79 </line>
<line>ASP CA 11.19 8.00 6.48 5.23 4.69 6.71 5.47 5.24 3.79 </line>
<line>ARG CA 14.46 11.42 9.09 7.09 4.29 5.82 5.43 3.80 </line>
<line>ASN CA 16.33 12.95 11.17 8.52 6.82 6.30 3.79 </line>
<line>ASN CA 15.22 11.52 9.51 6.13 5.70 3.80 </line>
<line>ASN CA 15.31 11.79 8.77 5.13 3.79 </line>
<line>CYS CA 12.65 9.52 6.23 3.80 </line>
<line>THR CA 10.29 6.80 3.81 </line>
<line>ARG CA 6.73 3.80 </line>
<line>TYR CA 3.79 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>VAL CA 453</line>
<line>ASP CA 337</line>
<line>ARG CA 341</line>
<line>ASN CA 210</line>
<line>ASN CA 173</line>
<line>ASN CA 233</line>
<line>CYS CA 338</line>
<line>THR CA 301</line>
<line>ARG CA 390</line>
<line>TYR CA 372</line>
<line>MET CA 405</line>
</n14>
</entryChain>
<parallel>
<x>-26.645000457763672</x>
<y>25.099000930786133</y>
<z>-10.687999725341797</z>
</parallel>
<rotation>
<x>0.9520000219345093</x>
<y>-0.004999999888241291</y>
<z>-0.3059999942779541</z>
<x>-0.23000000417232513</x>
<y>-0.6710000038146973</y>
<z>-0.7049999833106995</z>
<x>-0.20200000703334808</x>
<y>0.7419999837875366</y>
<z>-0.6389999985694885</z>
</rotation>
<rmsd>0.6468200087547302</rmsd>
<dmax>1.1137820482254028</dmax>
</indel>