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
1E1EA-2RGMB
confEVID 1E1EA-2RGMB
pdbIDA 1E1E
pdbIDB 2RGM
pdbChainA A
pdbChainB B
identity 0.401600003242493
indelSize 9
alignment <alignment>
<seq1>MLSPSEIPQRDWFPSDFTFGAATSAYQIEGAWNEDGKGESNWDHFCHNHPERILDGSNSDIGANSYHMYKTDVRLLKEMGMDAYRFSISWPRILPKGTKEGGINPDGIKYYRNLINLLLENGIEPYVTIFHWDVPQALEEKYGGFLDKSHKSIVEDYTYFAKVCFDNFGDKVKNWLTFNEPQTFTSFSYGTGVFAPGRCSPGLDCAYPTGNSLVEPYTAGHNILLAHAEAVDLYNKHYK-RDDTRIGLAFDVMGRVPYGTSFLDKQAEERSWDINLGWFLEPVVRGDYPFSMRSLARERLPFFKDEQKEKLAGSYNMLGLNYYTSRFSKNIDISPNYSPVLNTDDAYASQEVNGPDGKPIGPPMGNPWIYMYPEGLKDLLMIMKNKYGNPPIYITENGIGDVDTKETPLPMEAALNDYKRLDYIQRHIATLKESIDLGSNVQGYFAWSLLDNFEWFAGFTERYGIVYVDRNNNCTRYMKESAKWLKEFNTA</seq1>
<seq2>---WLGGLSRAAFPKRFVFGTVTSAYQVEGMAASGGRGPSIWDAFAHT-PGNVAGNQNGDVATDQYHRYKEDVNLMKSLNFDAYRFSISWSRIFPDGE--GRVNQEGVAYYNNLINYLLQKGITPYVNLYHYDLPLALEKKYGGWLN---AKMADLFTEYADFCFKTFGNRVKHWFTFNEPRIVALLGYDQGTNPPKRCTK----CAAGGNSATEPYIVAHNFLLSHAAAVARYRTKYQAAQQGKVGIVLDFNWYEALSNSTEDQAAAQRARDFHIGWYLDPLINGHYPQIMQDLVKDRLPKFTPEQARLVKGSADYIGINQYTASYMKGQQLMQ-QTPTSYSADWQVTYVFAK-NGKPIGPQANSNWLYIVPWGMYGCVNYIKQKYGNPTVVITENGMDQPAN----LSRDQYLRDTTRVHFYRSYLTQLKKAIDEGANVAGYFAWSLLDNFEWLSGYTSKFGIVYVDFNT-LERHPKASAYWFRDMLKH</seq2>
<ss_1> GGG EEEEE HHHH GGG HHHHHHHH HHHHHHHHHHHHHH EEE HHHH HHHHHHHHHHHHHH EEEE HHHHHH GGG HHHHHHHHHHHHHHHHH EEEEE HHHHHH HHHHHHHHHHHHHHHHHHHHHH - EEEEEEEEEEEE HHHHHHHHHHHIIIIHHHHHHH HHHHH GGG HHHHHHH EEEEE EEEE GGGGGEEEEE HHHHHHHHHH EEEE HHHHHHHHHHHHHHHHHHH EEEE GGG EEE EEE 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>1E1E</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E1EA</entryIDChain>
<sequence>NKHYK-RDDTR</sequence>
<secondary-structure>HH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 1875 CA ASN A 246 55.281 61.659 82.720 1.00 21.08 C </line>
<line>ATOM 1883 CA LYS A 247 58.105 64.111 83.242 1.00 26.81 C </line>
<line>ATOM 1892 CA HIS A 248 56.730 66.491 85.851 1.00 48.48 C </line>
<line>ATOM 1902 CA TYR A 249 53.285 65.427 87.044 1.00 31.45 C </line>
<line>ATOM 1914 CA LYS A 250 53.023 61.645 87.077 1.00 28.95 C </line>
<line>ATOM 1923 CA ARG A 251 52.729 60.227 90.604 1.00 31.17 C </line>
<line>ATOM 1934 CA ASP A 252 52.947 56.544 91.418 1.00 41.31 C </line>
<line>ATOM 1942 CA ASP A 253 49.172 56.715 91.821 1.00 57.44 C </line>
<line>ATOM 1950 CA THR A 254 48.032 58.877 88.908 1.00 27.19 C </line>
<line>ATOM 1957 CA ARG A 255 47.316 57.719 85.338 1.00 33.39 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 9.26 9.93 12.02 10.36 8.41 4.91 6.07 5.94 3.78 </line>
<line>LYS CA 12.71 12.69 14.43 12.28 9.91 6.83 6.28 3.79 </line>
<line>HIS CA 12.88 11.96 13.72 12.01 8.82 6.22 3.80 </line>
<line>TYR CA 9.90 8.60 10.75 9.91 6.33 3.79 </line>
<line>LYS CA 7.14 5.99 7.85 6.70 3.81 </line>
<line>ARG CA 7.96 5.17 5.14 3.78 </line>
<line>ASP CA 8.37 5.99 3.80 </line>
<line>ASP CA 6.82 3.80 </line>
<line>THR CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ASN CA 315</line>
<line>LYS CA 226</line>
<line>HIS CA 228</line>
<line>TYR CA 291</line>
<line>LYS CA 290</line>
<line>ARG CA 227</line>
<line>ASP CA 170</line>
<line>ASP CA 225</line>
<line>THR CA 319</line>
<line>ARG CA 410</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>85.76200103759766</x>
<y>70.15299987792969</y>
<z>89.88999938964844</z>
</parallel>
<rotation>
<x>-0.8370000123977661</x>
<y>0.44600000977516174</y>
<z>-0.3179999887943268</z>
<x>-0.5189999938011169</x>
<y>-0.8320000171661377</y>
<z>0.1979999989271164</z>
<x>-0.17599999904632568</x>
<y>0.3310000002384186</y>
<z>0.9269999861717224</z>
</rotation>
<rmsd>2.1533660888671875</rmsd>
<dmax>4.039953231811523</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>1E1E</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E1EA</entryIDChain>
<sequence>HFCHNHPERIL</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 344 CA HIS A 55 30.009 78.346 65.487 1.00 57.32 C </line>
<line>ATOM 354 CA PHE A 56 28.753 75.267 63.611 1.00 69.63 C </line>
<line>ATOM 365 CA CYS A 57 25.347 75.254 65.344 1.00 58.98 C </line>
<line>ATOM 371 CA HIS A 58 24.825 79.018 65.134 1.00 69.86 C </line>
<line>ATOM 381 CA ASN A 59 25.833 79.534 61.491 1.00 58.21 C </line>
<line>ATOM 389 CA HIS A 60 24.548 76.177 60.178 1.00 51.47 C </line>
<line>ATOM 399 CA PRO A 61 21.425 75.109 62.137 1.00 87.41 C </line>
<line>ATOM 406 CA GLU A 62 20.603 73.173 58.969 1.00 60.34 C </line>
<line>ATOM 415 CA ARG A 63 23.139 70.509 59.987 1.00 67.13 C </line>
<line>ATOM 426 CA ILE A 64 21.339 69.740 63.255 1.00 50.09 C </line>
<line>ATOM 434 CA LEU A 65 18.488 67.243 63.017 1.00 85.17 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 16.19 12.42 11.78 12.56 9.77 7.92 5.90 5.24 5.60 3.82 </line>
<line>PHE CA 13.04 9.25 8.20 9.61 7.48 5.50 5.59 5.64 3.82 </line>
<line>CYS CA 10.80 7.13 7.49 8.21 5.07 5.31 5.78 3.81 </line>
<line>HIS CA 13.54 10.09 10.09 9.49 5.99 5.72 3.81 </line>
<line>ASN CA 14.40 10.92 9.54 8.61 6.28 3.83 </line>
<line>HIS CA 11.16 7.82 5.84 5.10 3.84 </line>
<line>PRO CA 8.44 5.48 5.36 3.80 </line>
<line>GLU CA 7.48 5.54 3.82 </line>
<line>ARG CA 6.44 3.81 </line>
<line>ILE CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>HIS CA 380</line>
<line>PHE CA 431</line>
<line>CYS CA 401</line>
<line>HIS CA 302</line>
<line>ASN CA 259</line>
<line>HIS CA 293</line>
<line>PRO CA 295</line>
<line>GLU CA 250</line>
<line>ARG CA 328</line>
<line>ILE CA 351</line>
<line>LEU CA 307</line>
</n14>
</entryChain>
<parallel>
<x>-16.555999755859375</x>
<y>-86.97000122070312</y>
<z>-68.4209976196289</z>
</parallel>
<rotation>
<x>-0.824999988079071</x>
<y>-0.49900001287460327</y>
<z>-0.26499998569488525</z>
<x>0.22100000083446503</x>
<y>-0.7160000205039978</y>
<z>0.6620000004768372</z>
<x>-0.5199999809265137</x>
<y>0.4869999885559082</y>
<z>0.7009999752044678</z>
</rotation>
<rmsd>1.4123649597167969</rmsd>
<dmax>2.4042510986328125</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>FPDGE--GRVNQ</sequence>
<secondary-structure> -- H</secondary-structure>
<atom-coordinate>
<line>ATOM 4499 CA PHE B 95 -11.545 -16.692 3.445 1.00 8.42 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> GLN ASN VAL ARG GLY GLU GLY ASP PRO PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 9.22 5.98 5.05 6.02 6.80 5.77 4.70 5.39 3.81 </line>
<line>PRO CA 10.57 6.84 7.37 7.37 8.54 7.64 5.59 3.84 </line>
<line>ASP CA 13.53 9.80 9.00 7.47 6.99 5.47 3.83 </line>
<line>GLY CA 13.90 10.56 9.12 8.45 7.03 3.82 </line>
<line>GLU CA 13.81 10.79 8.16 6.57 3.80 </line>
<line>GLY CA 12.46 9.76 6.61 3.81 </line>
<line>ARG CA 9.18 6.54 3.81 </line>
<line>VAL CA 5.89 3.78 </line>
<line>ASN CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>PHE CA 406</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>1E1E</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E1EA</entryIDChain>
<sequence>LPKGTKEGGINP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 758 CA LEU A 105 41.802 79.463 77.095 1.00 46.49 C </line>
<line>ATOM 766 CA PRO A 106 39.360 81.757 75.246 1.00 42.07 C </line>
<line>ATOM 773 CA LYS A 107 41.888 82.423 72.461 1.00 51.36 C </line>
<line>ATOM 782 CA GLY A 108 43.067 78.858 72.861 1.00 40.34 C </line>
<line>ATOM 786 CA THR A 109 46.632 80.132 73.108 1.00 33.46 C </line>
<line>ATOM 793 CA LYS A 110 48.974 80.711 76.000 1.00 45.24 C </line>
<line>ATOM 802 CA GLU A 111 49.097 84.403 75.246 1.00 43.67 C </line>
<line>ATOM 811 CA GLY A 112 45.382 84.844 74.585 1.00 34.29 C </line>
<line>ATOM 815 CA GLY A 113 45.342 84.444 78.350 1.00 52.54 C </line>
<line>ATOM 819 CA ILE A 114 43.926 82.004 80.880 1.00 70.59 C </line>
<line>ATOM 827 CA ASN A 115 40.260 82.669 81.680 1.00 49.17 C </line>
<line>ATOM 835 CA PRO A 116 40.117 82.612 85.524 1.00 38.40 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ASN ILE GLY GLY GLU LYS THR GLY LYS PRO LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.15 5.80 5.03 6.24 6.93 9.00 7.36 6.30 4.46 5.50 3.83 </line>
<line>PRO CA 10.34 6.56 7.26 7.26 6.80 10.09 9.70 7.75 5.28 3.82 </line>
<line>LYS CA 13.18 9.36 8.67 7.12 4.75 7.98 8.10 5.31 3.78 </line>
<line>GLY CA 13.53 10.01 8.66 8.16 6.65 8.53 6.94 3.79 </line>
<line>THR CA 14.24 10.98 8.44 6.91 5.09 5.37 3.77 </line>
<line>LYS CA 13.14 10.58 7.14 5.71 5.66 3.77 </line>
<line>GLU CA 13.77 11.07 8.01 4.87 3.80 </line>
<line>GLY CA 12.34 9.02 7.06 3.79 </line>
<line>GLY CA 9.06 6.33 3.79 </line>
<line>ILE CA 6.04 3.81 </line>
<line>ASN CA 3.85 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>LEU CA 436</line>
<line>PRO CA 396</line>
<line>LYS CA 352</line>
<line>GLY CA 424</line>
<line>THR CA 351</line>
<line>LYS CA 278</line>
<line>GLU CA 203</line>
<line>GLY CA 237</line>
<line>GLY CA 240</line>
<line>ILE CA 315</line>
<line>ASN CA 316</line>
<line>PRO CA 276</line>
</n14>
</entryChain>
<parallel>
<x>-55.095001220703125</x>
<y>-101.26799774169922</y>
<z>-72.26699829101562</z>
</parallel>
<rotation>
<x>-0.8820000290870667</x>
<y>-0.4180000126361847</y>
<z>-0.21899999678134918</z>
<x>0.22200000286102295</x>
<y>-0.7770000100135803</y>
<z>0.5879999995231628</z>
<x>-0.41600000858306885</x>
<y>0.4699999988079071</y>
<z>0.777999997138977</z>
</rotation>
<rmsd>0.9465780258178711</rmsd>
<dmax>2.109299898147583</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>1E1E</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E1EA</entryIDChain>
<sequence>GGFLDKSHKSIVE</sequence>
<secondary-structure> GGG HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1159 CA GLY A 154 42.557 75.414 60.883 1.00 34.94 C </line>
<line>ATOM 1163 CA GLY A 155 42.418 73.542 64.171 1.00 44.94 C </line>
<line>ATOM 1167 CA PHE A 156 43.782 70.011 64.044 1.00 49.41 C </line>
<line>ATOM 1178 CA LEU A 157 44.013 70.503 60.295 1.00 56.19 C </line>
<line>ATOM 1186 CA ASP A 158 47.307 72.371 60.822 1.00 56.60 C </line>
<line>ATOM 1194 CA LYS A 159 49.635 71.132 58.051 1.00 58.01 C </line>
<line>ATOM 1203 CA SER A 160 52.665 72.545 59.833 1.00 58.57 C </line>
<line>ATOM 1209 CA HIS A 161 52.164 70.103 62.693 1.00 50.34 C </line>
<line>ATOM 1219 CA LYS A 162 53.263 72.407 65.528 1.00 58.57 C </line>
<line>ATOM 1228 CA SER A 163 50.837 75.225 66.143 1.00 36.53 C </line>
<line>ATOM 1234 CA ILE A 164 48.148 72.781 67.132 1.00 33.12 C </line>
<line>ATOM 1242 CA VAL A 165 50.588 70.491 68.985 1.00 52.91 C </line>
<line>ATOM 1249 CA GLU A 166 52.022 73.365 71.011 1.00 30.97 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 14.01 12.42 8.79 9.81 12.05 11.13 10.56 8.74 5.64 5.16 6.38 3.79 </line>
<line>GLY CA 11.79 9.96 6.49 8.81 10.99 10.44 11.17 9.76 6.04 5.18 3.79 </line>
<line>PHE CA 11.30 8.42 6.02 9.02 9.89 8.49 10.15 8.45 5.33 3.79 </line>
<line>LEU CA 13.68 10.90 8.31 10.15 10.80 8.51 8.90 6.09 3.82 </line>
<line>ASP CA 11.27 9.00 6.38 6.99 7.59 5.68 5.45 3.83 </line>
<line>LYS CA 13.37 10.99 9.35 9.15 8.41 5.39 3.79 </line>
<line>SER CA 11.23 9.61 8.59 7.10 5.73 3.79 </line>
<line>HIS CA 8.94 6.50 6.56 6.32 3.81 </line>
<line>LYS CA 5.70 4.77 5.37 3.77 </line>
<line>SER CA 5.34 5.53 3.77 </line>
<line>ILE CA 5.51 3.83 </line>
<line>VAL CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLY CA 382</line>
<line>GLY CA 495</line>
<line>PHE CA 525</line>
<line>LEU CA 461</line>
<line>ASP CA 352</line>
<line>LYS CA 287</line>
<line>SER CA 232</line>
<line>HIS CA 328</line>
<line>LYS CA 309</line>
<line>SER CA 326</line>
<line>ILE CA 427</line>
<line>VAL CA 437</line>
<line>GLU CA 380</line>
</n14>
</entryChain>
<parallel>
<x>-57.45199966430664</x>
<y>-93.56400299072266</y>
<z>-76.64099884033203</z>
</parallel>
<rotation>
<x>-0.8389999866485596</x>
<y>-0.42500001192092896</y>
<z>-0.3400000035762787</z>
<x>0.10599999874830246</x>
<y>-0.7400000095367432</y>
<z>0.6639999747276306</z>
<x>-0.5339999794960022</x>
<y>0.5210000276565552</y>
<z>0.6660000085830688</z>
</rotation>
<rmsd>1.2848010063171387</rmsd>
<dmax>2.8489460945129395</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>1E1E</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E1EA</entryIDChain>
<sequence>GRCSPGLDCAYPTG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1596 CA GLY A 208 31.799 70.153 58.557 1.00 64.78 C </line>
<line>ATOM 1600 CA ARG A 209 34.230 69.704 55.650 1.00 59.47 C </line>
<line>ATOM 1611 CA CYS A 210 34.266 66.944 53.022 1.00 65.89 C </line>
<line>ATOM 1617 CA SER A 211 35.156 66.112 49.405 1.00 84.74 C </line>
<line>ATOM 1623 CA PRO A 212 33.339 68.010 46.629 1.00 42.81 C </line>
<line>ATOM 1630 CA GLY A 213 29.983 66.616 45.585 1.00 87.01 C </line>
<line>ATOM 1634 CA LEU A 214 29.387 65.029 48.983 1.00 47.08 C </line>
<line>ATOM 1642 CA ASP A 215 26.816 66.715 51.237 1.00 76.67 C </line>
<line>ATOM 1650 CA CYS A 216 28.284 68.514 54.280 1.00100.00 C </line>
<line>ATOM 1656 CA ALA A 217 28.379 72.237 55.168 1.00 72.21 C </line>
<line>ATOM 1661 CA TYR A 218 31.683 73.169 53.487 1.00 58.64 C </line>
<line>ATOM 1673 CA PRO A 219 32.054 70.659 50.570 1.00 58.40 C </line>
<line>ATOM 1680 CA THR A 220 35.573 72.002 49.827 1.00 51.14 C </line>
<line>ATOM 1687 CA GLY A 221 37.356 69.620 52.161 1.00 99.46 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 8.49 9.69 8.01 5.90 5.25 5.77 9.50 11.12 13.57 12.22 10.55 6.86 3.82 </line>
<line>ARG CA 4.69 6.40 5.61 4.81 6.39 6.22 9.13 9.47 11.35 9.22 7.26 3.81 </line>
<line>CYS CA 4.18 6.12 4.97 6.76 8.20 6.31 7.66 6.62 8.59 6.55 3.82 </line>
<line>SER CA 4.97 5.92 5.63 8.86 10.80 8.76 8.56 5.88 6.45 3.82 </line>
<line>PRO CA 7.02 5.58 4.92 8.74 10.74 9.18 8.09 5.48 3.78 </line>
<line>GLY CA 10.33 8.85 6.74 10.41 11.23 9.06 6.48 3.80 </line>
<line>LEU CA 9.73 9.36 6.43 9.58 9.55 6.44 3.81 </line>
<line>ASP CA 10.97 10.33 6.59 8.39 6.96 3.83 </line>
<line>CYS CA 9.38 9.23 5.71 5.82 3.83 </line>
<line>ALA CA 9.82 8.96 6.09 3.82 </line>
<line>TYR CA 6.82 5.47 3.87 </line>
<line>PRO CA 5.63 3.84 </line>
<line>THR CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLY CA 464</line>
<line>ARG CA 402</line>
<line>CYS CA 345</line>
<line>SER CA 280</line>
<line>PRO CA 187</line>
<line>GLY CA 153</line>
<line>LEU CA 216</line>
<line>ASP CA 234</line>
<line>CYS CA 308</line>
<line>ALA CA 315</line>
<line>TYR CA 283</line>
<line>PRO CA 240</line>
<line>THR CA 219</line>
<line>GLY CA 319</line>
</n14>
</entryChain>
<parallel>
<x>-28.0049991607666</x>
<y>-87.18000030517578</y>
<z>-72.3489990234375</z>
</parallel>
<rotation>
<x>-0.8579999804496765</x>
<y>-0.47699999809265137</y>
<z>-0.1899999976158142</z>
<x>0.2630000114440918</x>
<y>-0.7260000109672546</y>
<z>0.6359999775886536</z>
<x>-0.4410000145435333</x>
<y>0.4959999918937683</y>
<z>0.7480000257492065</z>
</rotation>
<rmsd>2.8684520721435547</rmsd>
<dmax>5.0465497970581055</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>1E1E</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E1EA</entryIDChain>
<sequence>IDISPNYSPVL</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2671 CA ILE A 341 35.580 44.279 49.115 1.00 45.57 C </line>
<line>ATOM 2679 CA ASP A 342 38.292 43.311 46.633 1.00 77.37 C </line>
<line>ATOM 2687 CA ILE A 343 40.855 45.583 45.036 1.00 77.99 C </line>
<line>ATOM 2695 CA SER A 344 40.015 46.412 41.411 1.00100.00 C </line>
<line>ATOM 2701 CA PRO A 345 39.214 49.120 38.792 1.00 28.66 C </line>
<line>ATOM 2708 CA ASN A 346 35.462 48.898 39.574 1.00100.00 C </line>
<line>ATOM 2716 CA TYR A 347 35.990 50.213 43.101 1.00 95.98 C </line>
<line>ATOM 2728 CA SER A 348 37.488 53.364 44.514 1.00 75.64 C </line>
<line>ATOM 2734 CA PRO A 349 37.514 54.852 48.067 1.00 54.41 C </line>
<line>ATOM 2741 CA VAL A 350 35.235 57.832 48.758 1.00 70.54 C </line>
<line>ATOM 2748 CA LEU A 351 35.909 58.313 52.452 1.00 69.95 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 14.43 13.56 10.80 10.36 8.46 10.60 11.97 9.14 6.79 3.80 </line>
<line>ASP CA 16.27 14.99 11.66 10.31 8.09 9.44 9.80 6.31 3.78 </line>
<line>ILE CA 15.54 13.98 10.31 8.49 6.99 8.36 7.36 3.81 </line>
<line>SER CA 16.75 14.40 11.04 8.02 5.79 5.50 3.85 </line>
<line>PRO CA 16.79 13.82 11.04 7.33 5.49 3.84 </line>
<line>ASN CA 15.96 12.81 10.57 6.96 3.80 </line>
<line>TYR CA 12.37 9.52 6.96 3.76 </line>
<line>SER CA 9.49 6.56 3.85 </line>
<line>PRO CA 5.81 3.81 </line>
<line>VAL CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 302</line>
<line>ASP CA 239</line>
<line>ILE CA 208</line>
<line>SER CA 133</line>
<line>PRO CA 92</line>
<line>ASN CA 98</line>
<line>TYR CA 164</line>
<line>SER CA 211</line>
<line>PRO CA 303</line>
<line>VAL CA 296</line>
<line>LEU CA 392</line>
</n14>
</entryChain>
<parallel>
<x>-42.22700119018555</x>
<y>-57.95800018310547</y>
<z>-85.21900177001953</z>
</parallel>
<rotation>
<x>-0.9869999885559082</x>
<y>-0.11699999868869781</y>
<z>0.11299999803304672</z>
<x>0.16200000047683716</x>
<y>-0.7689999938011169</y>
<z>0.6179999709129333</z>
<x>0.014000000432133675</x>
<y>0.628000020980835</y>
<z>0.777999997138977</z>
</rotation>
<rmsd>2.9221279621124268</rmsd>
<dmax>4.2621002197265625</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>1E1E</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E1EA</entryIDChain>
<sequence>QEVNGPDGKPI</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 2815 CA GLN A 360 30.055 47.322 57.532 1.00 60.33 C </line>
<line>ATOM 2824 CA GLU A 361 26.629 45.727 57.509 1.00 62.03 C </line>
<line>ATOM 2833 CA VAL A 362 23.967 45.742 60.240 1.00 44.35 C </line>
<line>ATOM 2840 CA ASN A 363 22.233 42.775 58.704 1.00 65.99 C </line>
<line>ATOM 2848 CA GLY A 364 24.229 39.713 57.806 1.00 81.34 C </line>
<line>ATOM 2852 CA PRO A 365 23.514 37.213 55.001 1.00 77.31 C </line>
<line>ATOM 2859 CA ASP A 366 20.563 35.720 56.903 1.00 68.80 C </line>
<line>ATOM 2867 CA GLY A 367 18.956 39.127 56.545 1.00 60.58 C </line>
<line>ATOM 2871 CA LYS A 368 18.554 39.522 60.311 1.00 68.93 C </line>
<line>ATOM 2880 CA PRO A 369 20.129 42.375 62.345 1.00 77.86 C </line>
<line>ATOM 2887 CA ILE A 370 23.448 41.809 64.118 1.00 68.75 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 10.84 12.09 14.17 13.83 15.00 12.30 9.59 9.12 6.85 3.78 </line>
<line>GLU CA 8.32 8.77 10.56 10.17 11.72 9.41 6.48 5.43 3.81 </line>
<line>VAL CA 5.55 5.52 8.25 9.08 11.10 10.02 6.51 3.76 </line>
<line>ASN CA 5.63 4.22 5.17 5.36 7.47 6.80 3.76 </line>
<line>GLY CA 6.70 6.67 6.21 5.45 5.50 3.82 </line>
<line>PRO CA 10.21 9.59 7.62 5.18 3.82 </line>
<line>ASP CA 9.87 8.61 5.49 3.78 </line>
<line>GLY CA 9.20 6.75 3.81 </line>
<line>LYS CA 6.61 3.84 </line>
<line>PRO CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLN CA 397</line>
<line>GLU CA 327</line>
<line>VAL CA 316</line>
<line>ASN CA 250</line>
<line>GLY CA 253</line>
<line>PRO CA 180</line>
<line>ASP CA 144</line>
<line>GLY CA 146</line>
<line>LYS CA 175</line>
<line>PRO CA 257</line>
<line>ILE CA 319</line>
</n14>
</entryChain>
<parallel>
<x>-21.143999099731445</x>
<y>-29.714000701904297</y>
<z>-90.6240005493164</z>
</parallel>
<rotation>
<x>-0.7429999709129333</x>
<y>-0.6240000128746033</y>
<z>-0.24199999868869781</z>
<x>0.4359999895095825</x>
<y>-0.7260000109672546</y>
<z>0.5320000052452087</z>
<x>-0.5070000290870667</x>
<y>0.28999999165534973</y>
<z>0.8119999766349792</z>
</rotation>
<rmsd>0.7103880047798157</rmsd>
<dmax>1.2509969472885132</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>1E1E</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E1EA</entryIDChain>
<sequence>GDVDTKETPLPMEA</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3207 CA GLY A 410 19.568 56.940 73.188 1.00 73.82 C </line>
<line>ATOM 3211 CA ASP A 411 15.787 57.055 73.546 1.00 95.05 C </line>
<line>ATOM 3219 CA VAL A 412 14.191 58.985 70.672 1.00 54.81 C </line>
<line>ATOM 3226 CA ASP A 413 12.204 62.122 71.593 1.00 43.17 C </line>
<line>ATOM 3234 CA THR A 414 11.338 64.385 68.654 1.00 70.24 C </line>
<line>ATOM 3241 CA LYS A 415 8.788 66.928 67.484 1.00 74.75 C </line>
<line>ATOM 3250 CA GLU A 416 6.639 64.483 65.522 1.00 76.61 C </line>
<line>ATOM 3259 CA THR A 417 6.993 61.728 68.104 1.00 40.70 C </line>
<line>ATOM 3266 CA PRO A 418 7.715 63.349 71.490 1.00 50.52 C </line>
<line>ATOM 3273 CA LEU A 419 8.510 60.898 74.270 1.00 57.85 C </line>
<line>ATOM 3281 CA PRO A 420 6.221 61.044 77.344 1.00 56.37 C </line>
<line>ATOM 3288 CA MET A 421 8.074 61.804 80.585 1.00 55.35 C </line>
<line>ATOM 3296 CA GLU A 422 6.454 58.805 82.260 1.00 56.92 C </line>
<line>ATOM 3305 CA ALA A 423 7.800 56.591 79.444 1.00 58.83 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 13.33 16.05 14.51 14.57 11.79 13.58 14.38 16.82 15.76 11.99 9.14 6.28 3.80 </line>
<line>ASP CA 9.94 12.89 11.47 11.04 8.26 10.44 11.35 14.26 13.54 9.87 6.51 3.81 </line>
<line>VAL CA 11.11 13.93 11.98 10.60 6.99 7.85 8.12 10.67 10.12 6.43 3.83 </line>
<line>ASP CA 10.57 12.56 9.90 8.37 4.72 4.65 6.28 8.57 7.19 3.81 </line>
<line>THR CA 13.77 15.50 12.64 10.62 7.19 4.72 5.12 5.65 3.79 </line>
<line>LYS CA 15.84 17.02 14.09 11.77 9.08 5.48 5.54 3.80 </line>
<line>GLU CA 16.05 17.68 15.37 12.32 9.64 6.17 3.79 </line>
<line>THR CA 12.48 14.46 12.53 9.30 6.40 3.82 </line>
<line>PRO CA 10.44 11.76 9.23 6.47 3.79 </line>
<line>LEU CA 6.77 8.51 6.39 3.84 </line>
<line>PRO CA 5.17 5.41 3.81 </line>
<line>MET CA 5.34 3.80 </line>
<line>GLU CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 494</line>
<line>ASP CA 450</line>
<line>VAL CA 371</line>
<line>ASP CA 335</line>
<line>THR CA 262</line>
<line>LYS CA 167</line>
<line>GLU CA 113</line>
<line>THR CA 155</line>
<line>PRO CA 213</line>
<line>LEU CA 270</line>
<line>PRO CA 227</line>
<line>MET CA 281</line>
<line>GLU CA 216</line>
<line>ALA CA 254</line>
</n14>
</entryChain>
<parallel>
<x>-3.441999912261963</x>
<y>-48.16600036621094</y>
<z>-78.697998046875</z>
</parallel>
<rotation>
<x>-0.7450000047683716</x>
<y>-0.6039999723434448</y>
<z>-0.2849999964237213</z>
<x>0.29100000858306885</x>
<y>-0.6779999732971191</y>
<z>0.675000011920929</z>
<x>-0.6010000109672546</x>
<y>0.4189999997615814</y>
<z>0.6809999942779541</z>
</rotation>
<rmsd>1.3695299625396729</rmsd>
<dmax>3.2830519676208496</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>1E1E</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E1EA</entryIDChain>
<sequence>VDRNNNCTRYM</sequence>
<secondary-structure>EE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3766 CA VAL A 478 16.416 66.548 82.257 1.00 52.48 C </line>
<line>ATOM 3773 CA ASP A 479 13.340 68.758 81.896 1.00 40.98 C </line>
<line>ATOM 3781 CA ARG A 480 14.626 71.420 79.479 1.00 57.00 C </line>
<line>ATOM 3792 CA ASN A 481 11.222 73.093 79.235 1.00 74.30 C </line>
<line>ATOM 3800 CA ASN A 482 11.370 73.606 82.997 1.00 82.30 C </line>
<line>ATOM 3808 CA ASN A 483 14.701 74.563 84.629 1.00 96.80 C </line>
<line>ATOM 3816 CA CYS A 484 16.662 71.533 83.486 1.00 49.86 C </line>
<line>ATOM 3822 CA THR A 485 15.189 69.920 86.591 1.00 39.97 C </line>
<line>ATOM 3829 CA ARG A 486 16.396 66.347 87.000 1.00 48.56 C </line>
<line>ATOM 3840 CA TYR A 487 14.499 63.106 87.665 1.00 36.61 C </line>
<line>ATOM 3852 CA MET A 488 16.156 59.708 87.980 1.00 42.91 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 8.92 6.69 4.75 5.63 5.14 8.53 8.71 8.89 5.89 3.80 </line>
<line>ASP CA 11.26 8.16 6.42 5.18 4.61 6.56 5.35 5.51 3.82 </line>
<line>ARG CA 14.55 11.67 9.24 7.29 4.50 6.03 5.27 3.80 </line>
<line>ASN CA 16.73 13.47 11.51 8.94 7.08 6.58 3.80 </line>
<line>ASN CA 15.52 11.91 9.69 6.41 5.70 3.83 </line>
<line>ASN CA 15.30 11.85 8.72 5.06 3.79 </line>
<line>CYS CA 12.66 9.65 6.27 3.80 </line>
<line>THR CA 10.35 6.93 3.79 </line>
<line>ARG CA 6.72 3.81 </line>
<line>TYR CA 3.79 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>VAL CA 440</line>
<line>ASP CA 324</line>
<line>ARG CA 334</line>
<line>ASN CA 213</line>
<line>ASN CA 171</line>
<line>ASN CA 227</line>
<line>CYS CA 332</line>
<line>THR CA 294</line>
<line>ARG CA 374</line>
<line>TYR CA 360</line>
<line>MET CA 389</line>
</n14>
</entryChain>
<parallel>
<x>-9.73799991607666</x>
<y>-62.040000915527344</y>
<z>-76.43800354003906</z>
</parallel>
<rotation>
<x>-0.8220000267028809</x>
<y>-0.515999972820282</y>
<z>-0.2409999966621399</z>
<x>0.24400000274181366</x>
<y>-0.7009999752044678</y>
<z>0.6700000166893005</z>
<x>-0.5139999985694885</x>
<y>0.492000013589859</y>
<z>0.7020000219345093</z>
</rotation>
<rmsd>0.6753290295600891</rmsd>
<dmax>1.0736969709396362</dmax>
</indel>