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
1E4LB-2RGMA
confEVID 1E4LB-2RGMA
pdbIDA 1E4L
pdbIDB 2RGM
pdbChainA B
pdbChainB A
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 HHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHH - EEEEEEEEEEEE HHHHHHHHHHHIIIIHHHHHHH HHHHHHGGG 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 - HHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E4LB</entryIDChain>
<sequence>NKHYK-RDDTR</sequence>
<secondary-structure>HH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 5841 CA ASN B 246 49.449 36.916 66.043 1.00 22.29 C </line>
<line>ATOM 5849 CA LYS B 247 53.036 37.937 65.342 1.00 17.73 C </line>
<line>ATOM 5858 CA HIS B 248 53.424 40.590 68.045 1.00 22.72 C </line>
<line>ATOM 5868 CA TYR B 249 50.479 40.737 70.448 1.00 16.73 C </line>
<line>ATOM 5880 CA LYS B 250 48.724 37.400 70.911 1.00 13.87 C </line>
<line>ATOM 5889 CA ARG B 251 49.011 35.637 74.277 1.00 28.13 C </line>
<line>ATOM 5900 CA ASP B 252 47.722 32.185 75.260 1.00 25.39 C </line>
<line>ATOM 5908 CA ASP B 253 44.751 33.805 76.966 1.00 41.71 C </line>
<line>ATOM 5916 CA THR B 254 43.829 36.340 74.276 1.00 23.71 C </line>
<line>ATOM 5923 CA ARG B 255 41.648 35.818 71.205 1.00 19.66 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 9.42 9.98 12.29 10.50 8.34 4.95 5.92 5.77 3.79 </line>
<line>LYS CA 12.98 12.93 14.86 12.64 10.07 7.06 6.36 3.81 </line>
<line>HIS CA 13.09 12.20 14.17 12.46 9.10 6.36 3.80 </line>
<line>TYR CA 10.14 8.84 11.11 10.19 6.54 3.80 </line>
<line>LYS CA 7.26 6.03 8.09 6.86 3.81 </line>
<line>ARG CA 7.98 5.23 5.36 3.81 </line>
<line>ASP CA 8.16 5.78 3.79 </line>
<line>ASP CA 6.85 3.81 </line>
<line>THR CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ASN CA 316</line>
<line>LYS CA 224</line>
<line>HIS CA 235</line>
<line>TYR CA 300</line>
<line>LYS CA 298</line>
<line>ARG CA 228</line>
<line>ASP CA 172</line>
<line>ASP CA 217</line>
<line>THR CA 315</line>
<line>ARG CA 409</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2RGMA</entryIDChain>
<sequence>RTKYQAAQQGK</sequence>
<secondary-structure>HH HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 1756 CA ARG A 227 30.868 -9.999 32.195 1.00 8.80 C </line>
<line>ATOM 1767 CA THR A 228 32.581 -13.267 31.278 1.00 10.84 C </line>
<line>ATOM 1774 CA LYS A 229 31.540 -13.563 27.615 1.00 11.28 C </line>
<line>ATOM 1783 CA TYR A 230 30.597 -10.153 26.149 1.00 9.38 C </line>
<line>ATOM 1795 CA GLN A 231 31.857 -7.222 28.188 1.00 10.88 C </line>
<line>ATOM 1804 CA ALA A 232 35.504 -7.251 27.049 1.00 12.61 C </line>
<line>ATOM 1809 CA ALA A 233 34.445 -6.741 23.408 1.00 11.78 C </line>
<line>ATOM 1814 CA GLN A 234 31.251 -4.759 23.964 1.00 9.74 C </line>
<line>ATOM 1823 CA GLN A 235 32.235 -2.442 26.865 1.00 10.28 C </line>
<line>ATOM 1832 CA GLY A 236 28.644 -1.870 28.059 1.00 8.89 C </line>
<line>ATOM 1836 CA LYS A 237 26.879 -2.033 31.406 1.00 8.79 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 8.94 9.39 9.35 9.76 10.03 7.45 4.97 6.05 5.84 3.80 </line>
<line>THR CA 12.60 12.48 11.70 11.30 10.39 7.91 6.83 6.32 3.82 </line>
<line>LYS CA 13.00 12.05 11.17 9.54 8.53 7.47 6.37 3.83 </line>
<line>TYR CA 10.36 8.72 7.92 5.86 5.83 5.77 3.79 </line>
<line>GLN CA 7.88 6.24 4.97 4.93 5.46 3.82 </line>
<line>ALA CA 10.98 8.78 5.82 5.82 3.83 </line>
<line>ALA CA 11.97 8.89 5.94 3.80 </line>
<line>GLN CA 9.05 5.65 3.84 </line>
<line>GLN CA 7.03 3.83 </line>
<line>GLY CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ARG CA 303</line>
<line>THR CA 218</line>
<line>LYS CA 237</line>
<line>TYR CA 283</line>
<line>GLN CA 276</line>
<line>ALA CA 180</line>
<line>ALA CA 186</line>
<line>GLN CA 257</line>
<line>GLN CA 234</line>
<line>GLY CA 333</line>
<line>LYS CA 400</line>
</n14>
</entryChain>
<parallel>
<x>17.652999877929688</x>
<y>45.41899871826172</y>
<z>43.45399856567383</z>
</parallel>
<rotation>
<x>0.6420000195503235</x>
<y>-0.7649999856948853</y>
<z>0.054999999701976776</z>
<x>-0.718999981880188</x>
<y>-0.5759999752044678</y>
<z>0.3880000114440918</z>
<x>-0.26499998569488525</x>
<y>-0.289000004529953</y>
<z>-0.9200000166893005</z>
</rotation>
<rmsd>2.254102945327759</rmsd>
<dmax>4.097073078155518</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2RGMA</entryIDChain>
<sequence>AFAHT-PGNVA</sequence>
<secondary-structure>HHH - G</secondary-structure>
<atom-coordinate>
<line>ATOM 301 CA ALA A 46 -3.545 -14.493 28.524 1.00 9.50 C </line>
<line>ATOM 306 CA PHE A 47 -4.476 -12.370 31.526 1.00 7.86 C </line>
<line>ATOM 317 CA ALA A 48 -5.721 -9.380 29.500 1.00 8.02 C </line>
<line>ATOM 322 CA HIS A 49 -7.855 -11.561 27.213 1.00 10.82 C </line>
<line>ATOM 332 CA THR A 50 -9.838 -12.935 30.175 1.00 12.32 C </line>
<line>ATOM 339 CA PRO A 51 -13.129 -10.983 30.599 1.00 12.52 C </line>
<line>ATOM 346 CA GLY A 52 -13.173 -8.808 33.720 1.00 10.39 C </line>
<line>ATOM 350 CA ASN A 53 -9.406 -8.752 34.217 1.00 9.69 C </line>
<line>ATOM 358 CA VAL A 54 -8.712 -5.329 32.705 1.00 7.91 C </line>
<line>ATOM 365 CA ALA A 55 -10.823 -2.153 32.617 1.00 7.89 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 14.90 11.32 9.99 12.33 10.42 6.69 5.38 5.64 3.79 </line>
<line>PHE CA 12.08 8.30 6.68 9.65 8.81 5.56 5.54 3.82 </line>
<line>ALA CA 9.38 5.97 6.02 8.58 7.66 5.48 3.81 </line>
<line>HIS CA 11.25 8.35 7.70 8.84 6.29 3.82 </line>
<line>THR CA 11.10 8.09 5.83 6.38 3.85 </line>
<line>PRO CA 9.35 7.48 5.65 3.80 </line>
<line>GLY CA 7.14 5.75 3.80 </line>
<line>ASN CA 6.94 3.81 </line>
<line>VAL CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 325</line>
<line>PHE CA 368</line>
<line>ALA CA 353</line>
<line>HIS CA 270</line>
<line>THR CA 223</line>
<line>PRO CA 162</line>
<line>GLY CA 181</line>
<line>ASN CA 268</line>
<line>VAL CA 283</line>
<line>ALA CA 267</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E4LB</entryIDChain>
<sequence>HFCHNHPERIL</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 4311 CA HIS B 55 29.534 63.276 56.592 1.00 18.99 C </line>
<line>ATOM 4321 CA PHE B 56 26.500 61.308 55.370 1.00 11.13 C </line>
<line>ATOM 4332 CA CYS B 57 24.126 62.433 58.156 1.00 13.39 C </line>
<line>ATOM 4338 CA HIS B 58 25.206 66.065 57.960 1.00 23.22 C </line>
<line>ATOM 4348 CA ASN B 59 25.082 66.269 54.177 1.00 16.11 C </line>
<line>ATOM 4356 CA HIS B 60 22.123 63.972 53.583 1.00 20.17 C </line>
<line>ATOM 4366 CA PRO B 61 19.613 64.258 56.461 1.00 29.27 C </line>
<line>ATOM 4373 CA GLU B 62 16.932 63.387 53.914 1.00 28.23 C </line>
<line>ATOM 4382 CA ARG B 63 18.483 59.914 53.785 1.00 21.17 C </line>
<line>ATOM 4393 CA ILE B 64 17.826 59.356 57.481 1.00 14.04 C </line>
<line>ATOM 4401 CA LEU B 65 14.207 58.378 58.264 1.00 21.22 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 16.18 12.38 11.89 12.88 9.97 8.03 5.88 5.33 5.69 3.82 </line>
<line>PHE CA 12.96 9.14 8.29 9.90 7.57 5.43 5.30 5.57 3.83 </line>
<line>CYS CA 10.72 7.04 7.57 8.41 5.15 5.22 5.61 3.79 </line>
<line>HIS CA 13.42 9.99 10.02 9.59 6.07 5.75 3.79 </line>
<line>ASN CA 14.04 10.55 9.17 8.65 6.26 3.79 </line>
<line>HIS CA 10.76 7.41 5.46 5.23 3.83 </line>
<line>PRO CA 8.19 5.32 5.23 3.80 </line>
<line>GLU CA 7.17 5.46 3.81 </line>
<line>ARG CA 6.38 3.80 </line>
<line>ILE CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>HIS CA 391</line>
<line>PHE CA 431</line>
<line>CYS CA 412</line>
<line>HIS CA 307</line>
<line>ASN CA 264</line>
<line>HIS CA 301</line>
<line>PRO CA 294</line>
<line>GLU CA 239</line>
<line>ARG CA 325</line>
<line>ILE CA 362</line>
<line>LEU CA 316</line>
</n14>
</entryChain>
<parallel>
<x>-31.57699966430664</x>
<y>-74.52400207519531</y>
<z>-25.118000030517578</z>
</parallel>
<rotation>
<x>0.7680000066757202</x>
<y>-0.5720000267028809</y>
<z>-0.289000004529953</z>
<x>-0.6060000061988831</x>
<y>-0.5019999742507935</y>
<z>-0.6169999837875366</z>
<x>0.20800000429153442</x>
<y>0.6489999890327454</y>
<z>-0.7319999933242798</z>
</rotation>
<rmsd>1.4054570198059082</rmsd>
<dmax>2.434899091720581</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2RGMA</entryIDChain>
<sequence>PDGEG--RVNQE</sequence>
<secondary-structure> -- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 708 CA PRO A 96 7.926 -17.366 21.049 1.00 8.10 C </line>
<line>ATOM 715 CA ASP A 97 8.214 -20.365 23.428 1.00 10.04 C </line>
<line>ATOM 723 CA GLY A 98 10.735 -18.619 25.736 1.00 9.07 C </line>
<line>ATOM 727 CA GLU A 99 13.469 -21.060 24.697 1.00 8.67 C </line>
<line>ATOM 736 CA GLY A 100 14.496 -22.772 21.446 1.00 10.39 C </line>
<line>ATOM 740 CA ARG A 101 13.390 -21.274 18.127 1.00 12.86 C </line>
<line>ATOM 751 CA VAL A 102 14.279 -17.630 17.372 1.00 10.37 C </line>
<line>ATOM 758 CA ASN A 103 11.637 -15.465 15.649 1.00 8.56 C </line>
<line>ATOM 766 CA GLN A 104 13.783 -13.645 13.111 1.00 9.89 C </line>
<line>ATOM 775 CA GLU A 105 11.034 -11.127 12.353 1.00 7.98 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 11.14 10.54 6.82 7.35 7.33 8.52 7.59 5.61 3.84 </line>
<line>ASP CA 14.70 13.51 9.81 9.00 7.46 7.01 5.45 3.84 </line>
<line>GLY CA 15.34 13.91 10.61 9.14 8.48 7.06 3.81 </line>
<line>GLU CA 16.03 13.76 10.79 8.13 6.57 3.82 </line>
<line>GLY CA 15.17 12.38 9.76 6.56 3.81 </line>
<line>ARG CA 11.91 9.14 6.55 3.83 </line>
<line>VAL CA 8.83 5.86 3.83 </line>
<line>ASN CA 5.48 3.79 </line>
<line>GLN CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>PRO CA 365</line>
<line>ASP CA 331</line>
<line>GLY CA 422</line>
<line>GLU CA 343</line>
<line>GLY CA 251</line>
<line>ARG CA 222</line>
<line>VAL CA 292</line>
<line>ASN CA 297</line>
<line>GLN CA 265</line>
<line>GLU CA 278</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E4LB</entryIDChain>
<sequence>PKGTKEGGINPD</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 4733 CA PRO B 106 41.686 61.861 62.924 1.00 15.21 C </line>
<line>ATOM 4740 CA LYS B 107 43.385 61.553 59.525 1.00 23.51 C </line>
<line>ATOM 4749 CA GLY B 108 42.915 57.796 59.564 1.00 20.20 C </line>
<line>ATOM 4753 CA THR B 109 46.641 57.376 59.013 1.00 18.06 C </line>
<line>ATOM 4760 CA LYS B 110 49.927 57.109 60.865 1.00 20.29 C </line>
<line>ATOM 4769 CA GLU B 111 51.115 60.440 59.410 1.00 19.25 C </line>
<line>ATOM 4778 CA GLY B 112 47.917 62.124 60.589 1.00 10.26 C </line>
<line>ATOM 4782 CA GLY B 113 48.913 61.144 64.111 1.00 18.26 C </line>
<line>ATOM 4786 CA ILE B 114 47.265 59.454 67.077 1.00 46.17 C </line>
<line>ATOM 4794 CA ASN B 115 44.644 61.442 68.991 1.00 37.65 C </line>
<line>ATOM 4802 CA PRO B 116 45.633 61.360 72.703 1.00 19.10 C </line>
<line>ATOM 4809 CA ASP B 117 42.098 62.004 73.989 1.00 5.28 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 11.07 10.56 6.76 7.36 7.36 6.66 10.16 9.73 7.74 5.42 3.81 </line>
<line>LYS CA 14.53 13.37 9.55 8.75 7.19 4.69 7.81 8.02 5.32 3.79 </line>
<line>GLY CA 15.05 13.88 10.25 8.84 8.24 6.69 8.62 7.16 3.79 </line>
<line>THR CA 16.32 14.29 10.96 8.35 6.73 5.16 5.44 3.78 </line>
<line>LYS CA 16.05 13.29 10.62 7.15 5.28 5.41 3.82 </line>
<line>GLU CA 17.21 14.41 11.60 8.64 5.24 3.80 </line>
<line>GLY CA 14.61 12.35 9.04 7.05 3.79 </line>
<line>GLY CA 12.03 9.20 6.49 3.79 </line>
<line>ILE CA 9.00 6.16 3.81 </line>
<line>ASN CA 5.64 3.84 </line>
<line>PRO CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>PRO CA 394</line>
<line>LYS CA 356</line>
<line>GLY CA 433</line>
<line>THR CA 348</line>
<line>LYS CA 274</line>
<line>GLU CA 191</line>
<line>GLY CA 242</line>
<line>GLY CA 253</line>
<line>ILE CA 327</line>
<line>ASN CA 323</line>
<line>PRO CA 278</line>
<line>ASP CA 297</line>
</n14>
</entryChain>
<parallel>
<x>-33.90399932861328</x>
<y>-79.03600311279297</y>
<z>-41.82099914550781</z>
</parallel>
<rotation>
<x>0.5709999799728394</x>
<y>-0.7269999980926514</y>
<z>-0.38100001215934753</z>
<x>-0.7730000019073486</x>
<y>-0.3199999928474426</y>
<z>-0.546999990940094</z>
<x>0.2759999930858612</x>
<y>0.6069999933242798</y>
<z>-0.7450000047683716</z>
</rotation>
<rmsd>0.6162520051002502</rmsd>
<dmax>1.3889349699020386</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2RGMA</entryIDChain>
<sequence>GGWLN---AKMAD</sequence>
<secondary-structure> GGG ---GGHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1088 CA GLY A 142 5.949 -22.487 36.701 1.00 7.58 C </line>
<line>ATOM 1092 CA GLY A 143 7.716 -19.222 35.870 1.00 7.55 C </line>
<line>ATOM 1096 CA TRP A 144 9.476 -17.395 38.682 1.00 7.52 C </line>
<line>ATOM 1110 CA LEU A 145 8.666 -20.039 41.273 1.00 8.23 C </line>
<line>ATOM 1118 CA ASN A 146 11.227 -22.270 39.505 1.00 7.95 C </line>
<line>ATOM 1126 CA ALA A 147 14.957 -21.800 40.124 1.00 8.76 C </line>
<line>ATOM 1131 CA LYS A 148 15.468 -22.991 36.514 1.00 9.14 C </line>
<line>ATOM 1140 CA MET A 149 14.485 -19.459 35.493 1.00 7.48 C </line>
<line>ATOM 1148 CA ALA A 150 18.119 -18.390 36.102 1.00 7.62 C </line>
<line>ATOM 1153 CA ASP A 151 19.256 -20.633 33.254 1.00 8.70 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 13.87 12.86 9.14 9.53 9.66 5.98 5.85 6.50 3.80 </line>
<line>GLY CA 11.92 10.44 6.78 8.64 8.78 5.90 5.55 3.79 </line>
<line>TRP CA 11.64 9.07 6.29 8.48 7.18 5.24 3.79 </line>
<line>LEU CA 13.30 10.90 8.22 8.81 6.63 3.83 </line>
<line>ASN CA 10.31 8.61 5.88 5.24 3.81 </line>
<line>ALA CA 8.19 6.15 5.21 3.84 </line>
<line>LYS CA 5.53 5.33 3.81 </line>
<line>MET CA 5.40 3.84 </line>
<line>ALA CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLY CA 322</line>
<line>GLY CA 434</line>
<line>TRP CA 493</line>
<line>LEU CA 404</line>
<line>ASN CA 319</line>
<line>ALA CA 325</line>
<line>LYS CA 301</line>
<line>MET CA 406</line>
<line>ALA CA 400</line>
<line>ASP CA 340</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E4LB</entryIDChain>
<sequence>GGFLDKSHKSIVE</sequence>
<secondary-structure> GGG HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5126 CA GLY B 154 37.149 55.859 48.641 1.00 9.68 C </line>
<line>ATOM 5130 CA GLY B 155 37.968 54.091 51.880 1.00 14.18 C </line>
<line>ATOM 5134 CA PHE B 156 37.048 50.429 51.536 1.00 18.34 C </line>
<line>ATOM 5145 CA LEU B 157 36.356 51.043 47.856 1.00 17.30 C </line>
<line>ATOM 5153 CA ASP B 158 40.164 51.308 47.462 1.00 27.37 C </line>
<line>ATOM 5161 CA LYS B 159 40.816 49.803 44.026 1.00 18.29 C </line>
<line>ATOM 5170 CA SER B 160 44.439 49.021 44.884 1.00 16.13 C </line>
<line>ATOM 5176 CA HIS B 161 43.573 46.658 47.759 1.00 10.89 C </line>
<line>ATOM 5186 CA LYS B 162 46.603 48.155 49.517 1.00 16.02 C </line>
<line>ATOM 5195 CA SER B 163 45.956 51.639 50.957 1.00 20.13 C </line>
<line>ATOM 5201 CA ILE B 164 42.848 50.783 52.998 1.00 10.11 C </line>
<line>ATOM 5209 CA VAL B 165 44.368 47.483 54.121 1.00 25.51 C </line>
<line>ATOM 5216 CA GLU B 166 47.546 49.192 55.298 1.00 17.42 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 14.03 12.34 8.79 10.04 12.23 11.26 10.68 8.45 5.58 4.94 6.15 3.78 </line>
<line>GLY CA 11.29 9.47 6.00 8.41 10.74 10.18 10.79 9.39 5.66 5.30 3.79 </line>
<line>PHE CA 11.22 8.30 5.99 9.01 10.03 8.43 10.04 8.43 5.20 3.79 </line>
<line>LEU CA 13.57 10.78 8.29 10.11 10.77 8.45 8.85 6.01 3.84 </line>
<line>ASP CA 10.97 8.75 6.17 6.77 7.46 5.77 5.49 3.81 </line>
<line>LYS CA 13.14 10.95 9.25 8.82 8.15 5.61 3.80 </line>
<line>SER CA 10.87 9.36 8.45 6.79 5.19 3.82 </line>
<line>HIS CA 8.89 6.46 6.71 6.38 3.81 </line>
<line>LYS CA 5.95 5.16 5.76 3.82 </line>
<line>SER CA 5.23 5.46 3.82 </line>
<line>ILE CA 5.47 3.80 </line>
<line>VAL CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLY CA 399</line>
<line>GLY CA 484</line>
<line>PHE CA 529</line>
<line>LEU CA 469</line>
<line>ASP CA 361</line>
<line>LYS CA 295</line>
<line>SER CA 256</line>
<line>HIS CA 355</line>
<line>LYS CA 316</line>
<line>SER CA 327</line>
<line>ILE CA 440</line>
<line>VAL CA 461</line>
<line>GLU CA 394</line>
</n14>
</entryChain>
<parallel>
<x>-29.518999099731445</x>
<y>-72.37100219726562</y>
<z>-12.086000442504883</z>
</parallel>
<rotation>
<x>0.8299999833106995</x>
<y>-0.5149999856948853</y>
<z>-0.2150000035762787</z>
<x>-0.503000020980835</x>
<y>-0.5230000019073486</y>
<z>-0.6880000233650208</z>
<x>0.24199999868869781</x>
<y>0.6790000200271606</y>
<z>-0.6930000185966492</z>
</rotation>
<rmsd>1.266005039215088</rmsd>
<dmax>2.8425040245056152</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2RGMA</entryIDChain>
<sequence>KRCTK----CAAGG</sequence>
<secondary-structure> ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 1505 CA LYS A 193 -2.854 -14.440 40.093 1.00 12.17 C </line>
<line>ATOM 1514 CA ARG A 194 -1.427 -16.481 42.960 1.00 10.82 C </line>
<line>ATOM 1525 CA CYS A 195 -2.181 -15.963 46.644 1.00 11.59 C </line>
<line>ATOM 1531 CA THR A 196 -3.343 -17.948 49.662 1.00 14.22 C </line>
<line>ATOM 1538 CA LYS A 197 -7.052 -17.627 48.812 1.00 19.95 C </line>
<line>ATOM 1547 CA CYS A 198 -6.652 -17.480 45.018 1.00 17.94 C </line>
<line>ATOM 1553 CA ALA A 199 -8.300 -19.828 42.487 1.00 16.81 C </line>
<line>ATOM 1558 CA ALA A 200 -4.894 -20.405 40.827 1.00 15.06 C </line>
<line>ATOM 1563 CA GLY A 201 -3.415 -21.552 44.145 1.00 13.35 C </line>
<line>ATOM 1567 CA GLY A 202 -0.562 -19.968 46.039 1.00 11.98 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 8.44 8.20 6.35 8.03 6.92 10.19 10.20 6.76 3.80 </line>
<line>ARG CA 4.73 5.57 5.65 7.66 5.70 8.20 7.12 3.80 </line>
<line>CYS CA 4.36 6.25 7.81 8.35 4.99 5.59 3.79 </line>
<line>THR CA 4.99 6.59 9.30 8.92 5.72 3.82 </line>
<line>LYS CA 7.44 7.10 8.73 6.81 3.82 </line>
<line>CYS CA 6.66 5.27 5.40 3.83 </line>
<line>ALA CA 8.52 5.44 3.83 </line>
<line>ALA CA 6.79 3.81 </line>
<line>GLY CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LYS CA 363</line>
<line>ARG CA 335</line>
<line>CYS CA 298</line>
<line>THR CA 246</line>
<line>LYS CA 176</line>
<line>CYS CA 197</line>
<line>ALA CA 152</line>
<line>ALA CA 215</line>
<line>GLY CA 195</line>
<line>GLY CA 273</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E4LB</entryIDChain>
<sequence>GRCSPGLDCAYPTG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 5562 CA GLY B 208 25.135 56.148 50.062 1.00 41.86 C </line>
<line>ATOM 5566 CA ARG B 209 26.307 54.788 46.701 1.00 23.78 C </line>
<line>ATOM 5577 CA CYS B 210 24.388 52.554 44.284 1.00 21.28 C </line>
<line>ATOM 5583 CA SER B 211 24.056 51.830 40.556 1.00 35.58 C </line>
<line>ATOM 5589 CA PRO B 212 22.664 54.597 38.334 1.00 26.58 C </line>
<line>ATOM 5596 CA GLY B 213 18.877 54.418 38.237 1.00 25.56 C </line>
<line>ATOM 5600 CA LEU B 214 18.548 53.187 41.812 1.00 20.56 C </line>
<line>ATOM 5608 CA ASP B 215 17.400 55.429 44.652 1.00 16.63 C </line>
<line>ATOM 5616 CA CYS B 216 20.347 56.524 46.807 1.00 89.07 C </line>
<line>ATOM 5622 CA ALA B 217 22.302 59.755 47.316 1.00 22.37 C </line>
<line>ATOM 5627 CA TYR B 218 25.032 58.877 44.815 1.00 15.18 C </line>
<line>ATOM 5639 CA PRO B 219 23.660 56.680 41.972 1.00 17.38 C </line>
<line>ATOM 5646 CA THR B 220 27.059 56.663 40.245 1.00 13.80 C </line>
<line>ATOM 5653 CA GLY B 221 28.528 53.532 41.809 1.00 33.60 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 9.30 10.02 8.24 5.92 5.35 5.80 9.47 10.96 13.49 12.09 10.50 6.85 3.81 </line>
<line>ARG CA 5.52 6.76 5.74 4.68 6.41 6.21 9.16 9.31 11.27 9.13 7.18 3.81 </line>
<line>CYS CA 4.92 6.35 4.79 6.38 8.09 6.20 7.57 6.37 8.39 6.52 3.81 </line>
<line>SER CA 4.95 5.70 5.07 8.29 10.56 8.65 8.60 5.81 6.24 3.81 </line>
<line>PRO CA 6.90 5.22 4.31 8.12 10.36 8.99 8.27 5.57 3.79 </line>
<line>GLY CA 10.33 8.72 6.48 10.05 11.07 8.95 6.66 3.80 </line>
<line>LEU CA 9.99 9.33 6.19 9.13 9.36 6.27 3.80 </line>
<line>ASP CA 11.64 10.69 6.92 8.38 7.06 3.81 </line>
<line>CYS CA 10.04 9.39 5.86 5.61 3.81 </line>
<line>ALA CA 10.38 9.07 6.31 3.81 </line>
<line>TYR CA 7.06 5.47 3.85 </line>
<line>PRO CA 5.80 3.81 </line>
<line>THR CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLY CA 465</line>
<line>ARG CA 411</line>
<line>CYS CA 350</line>
<line>SER CA 284</line>
<line>PRO CA 188</line>
<line>GLY CA 159</line>
<line>LEU CA 221</line>
<line>ASP CA 238</line>
<line>CYS CA 307</line>
<line>ALA CA 304</line>
<line>TYR CA 279</line>
<line>PRO CA 241</line>
<line>THR CA 224</line>
<line>GLY CA 316</line>
</n14>
</entryChain>
<parallel>
<x>-28.7810001373291</x>
<y>-73.17500305175781</y>
<z>0.30799999833106995</z>
</parallel>
<rotation>
<x>0.7089999914169312</x>
<y>-0.6290000081062317</y>
<z>-0.3199999928474426</z>
<x>-0.6639999747276306</x>
<y>-0.44200000166893005</y>
<z>-0.6029999852180481</z>
<x>0.23800000548362732</x>
<y>0.6399999856948853</y>
<z>-0.7310000061988831</z>
</rotation>
<rmsd>2.8760929107666016</rmsd>
<dmax>5.286974906921387</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2RGMA</entryIDChain>
<sequence>QQLMQ-QTPTS</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2532 CA GLN A 323 3.921 -0.297 67.490 1.00 24.90 C </line>
<line>ATOM 2541 CA GLN A 324 5.865 -2.981 69.345 1.00 27.15 C </line>
<line>ATOM 2550 CA LEU A 325 6.821 -5.962 67.159 1.00 27.12 C </line>
<line>ATOM 2558 CA MET A 326 4.806 -9.055 67.988 1.00 30.49 C </line>
<line>ATOM 2566 CA GLN A 327 4.949 -12.756 67.302 1.00 29.35 C </line>
<line>ATOM 2575 CA GLN A 328 2.308 -13.550 64.669 1.00 26.25 C </line>
<line>ATOM 2584 CA THR A 329 1.325 -16.502 62.471 1.00 22.03 C </line>
<line>ATOM 2591 CA PRO A 330 2.697 -15.652 59.013 1.00 17.71 C </line>
<line>ATOM 2598 CA THR A 331 0.032 -14.549 56.526 1.00 14.09 C </line>
<line>ATOM 2605 CA SER A 332 1.754 -12.514 53.780 1.00 10.67 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 18.40 17.58 17.16 13.65 12.50 8.82 6.37 3.80 </line>
<line>GLN CA 18.71 18.23 16.65 15.83 12.09 10.03 6.31 3.82 </line>
<line>LEU CA 15.74 15.26 13.31 12.78 9.17 7.05 3.78 </line>
<line>MET CA 14.94 13.58 11.34 9.90 6.12 3.77 </line>
<line>GLN CA 13.90 11.98 9.06 7.11 3.81 </line>
<line>GLN CA 10.95 8.51 6.05 3.81 </line>
<line>THR CA 9.57 6.39 3.82 </line>
<line>PRO CA 6.17 3.81 </line>
<line>THR CA 3.83 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLN CA 226</line>
<line>GLN CA 189</line>
<line>LEU CA 247</line>
<line>MET CA 191</line>
<line>GLN CA 171</line>
<line>GLN CA 184</line>
<line>THR CA 172</line>
<line>PRO CA 264</line>
<line>THR CA 281</line>
<line>SER CA 375</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E4LB</entryIDChain>
<sequence>IDISPNYSPVL</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 6637 CA ILE B 341 15.084 31.915 40.946 1.00 19.32 C </line>
<line>ATOM 6645 CA ASP B 342 16.340 30.209 37.786 1.00 16.32 C </line>
<line>ATOM 6653 CA ILE B 343 19.186 31.512 35.659 1.00 24.76 C </line>
<line>ATOM 6661 CA SER B 344 17.508 32.799 32.510 1.00 22.90 C </line>
<line>ATOM 6667 CA PRO B 345 17.066 35.674 30.018 1.00 72.11 C </line>
<line>ATOM 6674 CA ASN B 346 14.134 36.847 32.121 1.00 56.48 C </line>
<line>ATOM 6682 CA TYR B 347 16.254 37.586 35.165 1.00 15.54 C </line>
<line>ATOM 6694 CA SER B 348 19.138 39.979 35.700 1.00 19.62 C </line>
<line>ATOM 6700 CA PRO B 349 20.713 40.740 39.091 1.00 22.20 C </line>
<line>ATOM 6707 CA VAL B 350 20.526 44.422 40.085 1.00 15.25 C </line>
<line>ATOM 6714 CA LEU B 351 21.920 44.271 43.631 1.00 17.10 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 14.37 13.67 10.63 10.44 8.18 10.15 11.73 8.82 6.70 3.80 </line>
<line>ASP CA 16.22 14.99 11.48 10.37 7.83 9.00 9.53 5.99 3.78 </line>
<line>ILE CA 15.29 13.71 9.96 8.47 6.76 8.15 7.32 3.79 </line>
<line>SER CA 16.58 14.20 10.80 8.02 5.62 5.28 3.83 </line>
<line>PRO CA 16.82 13.78 11.01 7.42 5.55 3.79 </line>
<line>ASN CA 15.75 12.71 10.35 6.90 3.78 </line>
<line>TYR CA 12.18 9.44 6.73 3.79 </line>
<line>SER CA 9.44 6.39 3.82 </line>
<line>PRO CA 5.88 3.82 </line>
<line>VAL CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 301</line>
<line>ASP CA 236</line>
<line>ILE CA 215</line>
<line>SER CA 137</line>
<line>PRO CA 90</line>
<line>ASN CA 102</line>
<line>TYR CA 169</line>
<line>SER CA 212</line>
<line>PRO CA 310</line>
<line>VAL CA 299</line>
<line>LEU CA 391</line>
</n14>
</entryChain>
<parallel>
<x>-13.574999809265137</x>
<y>-44.645999908447266</y>
<z>29.81999969482422</z>
</parallel>
<rotation>
<x>0.7919999957084656</x>
<y>-0.2370000034570694</y>
<z>-0.5619999766349792</z>
<x>-0.5360000133514404</x>
<y>-0.7110000252723694</y>
<z>-0.4560000002384186</z>
<x>-0.2919999957084656</x>
<y>0.6620000004768372</y>
<z>-0.6899999976158142</z>
</rotation>
<rmsd>2.9183239936828613</rmsd>
<dmax>4.280309200286865</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2RGMA</entryIDChain>
<sequence>YVFAK-NGKPI</sequence>
<secondary-structure>EEEEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 2679 CA TYR A 341 0.142 3.223 56.422 1.00 17.67 C </line>
<line>ATOM 2691 CA VAL A 342 -0.981 6.829 57.027 1.00 17.68 C </line>
<line>ATOM 2698 CA PHE A 343 -1.751 9.357 54.277 1.00 17.68 C </line>
<line>ATOM 2709 CA ALA A 344 -2.446 12.472 56.383 1.00 16.32 C </line>
<line>ATOM 2714 CA LYS A 345 -0.577 14.384 59.083 1.00 17.00 C </line>
<line>ATOM 2723 CA ASN A 346 -1.788 17.390 61.102 1.00 20.82 C </line>
<line>ATOM 2731 CA GLY A 347 -5.157 17.120 59.337 1.00 19.56 C </line>
<line>ATOM 2735 CA LYS A 348 -3.614 17.452 55.865 1.00 18.73 C </line>
<line>ATOM 2744 CA PRO A 349 -3.202 14.771 53.189 1.00 15.05 C </line>
<line>ATOM 2751 CA ILE A 350 0.420 14.015 52.282 1.00 9.70 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 11.56 12.45 14.73 15.16 15.04 11.50 9.60 6.77 3.82 </line>
<line>VAL CA 8.72 9.10 11.01 11.34 11.35 7.84 5.87 3.81 </line>
<line>PHE CA 5.51 5.71 8.46 9.87 10.54 7.05 3.82 </line>
<line>ALA CA 5.24 4.01 5.14 6.14 6.85 3.80 </line>
<line>LYS CA 6.88 6.46 5.38 5.34 3.82 </line>
<line>ASN CA 9.70 8.45 5.55 3.81 </line>
<line>GLY CA 9.51 6.87 3.81 </line>
<line>LYS CA 6.40 3.81 </line>
<line>PRO CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>TYR CA 355</line>
<line>VAL CA 302</line>
<line>PHE CA 302</line>
<line>ALA CA 239</line>
<line>LYS CA 206</line>
<line>ASN CA 133</line>
<line>GLY CA 108</line>
<line>LYS CA 157</line>
<line>PRO CA 219</line>
<line>ILE CA 300</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E4LB</entryIDChain>
<sequence>QEVNGPDGKPI</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 6781 CA GLN B 360 14.210 36.228 50.544 1.00 17.91 C </line>
<line>ATOM 6790 CA GLU B 361 10.574 35.944 51.651 1.00 23.02 C </line>
<line>ATOM 6799 CA VAL B 362 9.057 36.903 55.014 1.00 18.02 C </line>
<line>ATOM 6806 CA ASN B 363 5.937 34.833 54.341 1.00 16.85 C </line>
<line>ATOM 6814 CA GLY B 364 6.005 31.157 53.449 1.00 22.30 C </line>
<line>ATOM 6818 CA PRO B 365 3.778 29.536 50.795 1.00 34.19 C </line>
<line>ATOM 6825 CA ASP B 366 0.866 29.510 53.257 1.00 28.88 C </line>
<line>ATOM 6833 CA GLY B 367 1.009 33.305 53.352 1.00 21.21 C </line>
<line>ATOM 6837 CA LYS B 368 2.079 33.337 57.018 1.00 25.68 C </line>
<line>ATOM 6846 CA PRO B 369 5.269 35.051 58.292 1.00 14.94 C </line>
<line>ATOM 6853 CA ILE B 370 8.266 32.855 59.131 1.00 19.45 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 10.97 11.89 14.05 13.81 15.18 12.40 10.07 9.21 6.85 3.81 </line>
<line>GLU CA 8.42 8.55 10.38 10.07 11.76 9.38 6.86 5.47 3.81 </line>
<line>VAL CA 5.83 5.34 8.09 8.97 11.17 10.00 6.69 3.80 </line>
<line>ASN CA 5.68 4.01 4.93 5.25 7.43 6.73 3.78 </line>
<line>GLY CA 6.35 6.26 5.74 5.44 5.40 3.83 </line>
<line>PRO CA 10.03 9.43 7.49 5.33 3.81 </line>
<line>ASP CA 10.02 8.69 5.50 3.80 </line>
<line>GLY CA 9.29 6.75 3.82 </line>
<line>LYS CA 6.56 3.84 </line>
<line>PRO CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLN CA 409</line>
<line>GLU CA 340</line>
<line>VAL CA 320</line>
<line>ASN CA 254</line>
<line>GLY CA 258</line>
<line>PRO CA 184</line>
<line>ASP CA 140</line>
<line>GLY CA 151</line>
<line>LYS CA 179</line>
<line>PRO CA 271</line>
<line>ILE CA 329</line>
</n14>
</entryChain>
<parallel>
<x>-8.23900032043457</x>
<y>-21.624000549316406</y>
<z>3.8589999675750732</z>
</parallel>
<rotation>
<x>0.6169999837875366</x>
<y>-0.7459999918937683</y>
<z>-0.25099998712539673</z>
<x>-0.7409999966621399</x>
<y>-0.4440000057220459</y>
<z>-0.5040000081062317</z>
<x>0.2639999985694885</x>
<y>0.4970000088214874</y>
<z>-0.8270000219345093</z>
</rotation>
<rmsd>0.6490709781646729</rmsd>
<dmax>0.9067779779434204</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2RGMA</entryIDChain>
<sequence>DQPAN----LSRDQ</sequence>
<secondary-structure> ---- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3068 CA ASP A 390 -1.641 10.169 35.104 1.00 5.43 C </line>
<line>ATOM 3076 CA GLN A 391 -4.756 11.865 33.794 1.00 6.15 C </line>
<line>ATOM 3085 CA PRO A 392 -8.145 10.136 33.856 1.00 7.75 C </line>
<line>ATOM 3092 CA ALA A 393 -10.256 8.726 31.019 1.00 9.02 C </line>
<line>ATOM 3097 CA ASN A 394 -12.846 10.496 28.916 1.00 10.41 C </line>
<line>ATOM 3105 CA LEU A 395 -11.231 13.925 28.543 1.00 9.45 C </line>
<line>ATOM 3113 CA SER A 396 -11.219 15.823 25.257 1.00 10.72 C </line>
<line>ATOM 3119 CA ARG A 397 -8.043 16.028 23.189 1.00 11.91 C </line>
<line>ATOM 3130 CA ASP A 398 -7.504 19.609 24.341 1.00 12.42 C </line>
<line>ATOM 3138 CA GLN A 399 -8.039 18.703 27.991 1.00 10.23 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 12.82 15.47 14.74 14.85 12.21 12.80 9.64 6.62 3.78 </line>
<line>GLN CA 9.55 12.53 11.86 11.42 8.59 9.55 6.91 3.81 </line>
<line>PRO CA 10.38 13.44 12.19 10.76 7.22 6.83 3.81 </line>
<line>ALA CA 10.66 13.06 10.93 9.19 5.84 3.78 </line>
<line>ASN CA 9.56 11.51 9.30 6.66 3.81 </line>
<line>LEU CA 5.77 7.99 6.58 3.79 </line>
<line>SER CA 5.09 5.38 3.80 </line>
<line>ARG CA 5.50 3.80 </line>
<line>ASP CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ASP CA 490</line>
<line>GLN CA 434</line>
<line>PRO CA 336</line>
<line>ALA CA 299</line>
<line>ASN CA 221</line>
<line>LEU CA 240</line>
<line>SER CA 224</line>
<line>ARG CA 271</line>
<line>ASP CA 233</line>
<line>GLN CA 248</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E4LB</entryIDChain>
<sequence>GDVDTKETPLPMEA</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 7173 CA GLY B 410 13.855 47.576 67.856 1.00 19.66 C </line>
<line>ATOM 7177 CA ASP B 411 10.857 49.223 69.489 1.00 45.18 C </line>
<line>ATOM 7185 CA VAL B 412 9.283 51.638 67.007 1.00 18.13 C </line>
<line>ATOM 7192 CA ASP B 413 9.093 55.198 68.343 1.00 20.59 C </line>
<line>ATOM 7200 CA THR B 414 8.306 57.871 65.730 1.00 44.72 C </line>
<line>ATOM 7207 CA LYS B 415 7.145 61.489 65.886 1.00 51.95 C </line>
<line>ATOM 7216 CA GLU B 416 3.892 60.307 64.288 1.00 39.65 C </line>
<line>ATOM 7225 CA THR B 417 3.558 57.357 66.663 1.00 30.46 C </line>
<line>ATOM 7232 CA PRO B 418 5.659 58.079 69.772 1.00 25.16 C </line>
<line>ATOM 7239 CA LEU B 419 6.327 55.215 72.164 1.00 22.85 C </line>
<line>ATOM 7247 CA PRO B 420 5.315 56.418 75.662 1.00 35.78 C </line>
<line>ATOM 7254 CA MET B 421 8.173 56.038 78.143 1.00 27.85 C </line>
<line>ATOM 7262 CA GLU B 422 6.139 53.714 80.338 1.00 27.05 C </line>
<line>ATOM 7271 CA ALA B 423 5.509 51.380 77.398 1.00 18.36 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 13.24 15.91 14.48 14.56 11.56 13.46 14.25 16.56 15.57 11.89 9.00 6.17 3.79 </line>
<line>ASP CA 9.79 12.65 11.34 10.98 7.97 10.27 11.29 14.09 13.31 9.77 6.33 3.80 </line>
<line>VAL CA 11.06 13.85 12.03 10.65 6.94 7.89 8.10 10.56 10.14 6.44 3.81 </line>
<line>ASP CA 10.46 12.44 9.88 8.33 4.72 4.70 6.17 8.34 7.03 3.82 </line>
<line>THR CA 13.64 15.34 12.55 10.47 7.24 4.84 4.87 5.24 3.80 </line>
<line>LYS CA 15.41 16.44 13.45 11.16 8.91 5.38 5.53 3.81 </line>
<line>GLU CA 15.94 17.50 15.12 12.10 9.69 6.18 3.80 </line>
<line>THR CA 12.44 14.39 12.44 9.22 6.52 3.82 </line>
<line>PRO CA 10.15 11.44 8.98 6.13 3.79 </line>
<line>LEU CA 6.54 8.31 6.31 3.84 </line>
<line>PRO CA 5.33 5.46 3.80 </line>
<line>MET CA 5.42 3.79 </line>
<line>GLU CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 510</line>
<line>ASP CA 456</line>
<line>VAL CA 375</line>
<line>ASP CA 341</line>
<line>THR CA 258</line>
<line>LYS CA 172</line>
<line>GLU CA 122</line>
<line>THR CA 162</line>
<line>PRO CA 215</line>
<line>LEU CA 278</line>
<line>PRO CA 229</line>
<line>MET CA 286</line>
<line>GLU CA 221</line>
<line>ALA CA 258</line>
</n14>
</entryChain>
<parallel>
<x>-17.417999267578125</x>
<y>-41.500999450683594</y>
<z>-40.59000015258789</z>
</parallel>
<rotation>
<x>0.7149999737739563</x>
<y>-0.6660000085830688</y>
<z>-0.21199999749660492</z>
<x>-0.597000002861023</x>
<y>-0.42500001192092896</y>
<z>-0.6800000071525574</z>
<x>0.3630000054836273</x>
<y>0.6129999756813049</y>
<z>-0.7020000219345093</z>
</rotation>
<rmsd>1.351554036140442</rmsd>
<dmax>3.2030580043792725</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2RGMA</entryIDChain>
<sequence>VDFNT-LERHP</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 3601 CA VAL A 454 -2.303 9.175 21.938 1.00 6.52 C </line>
<line>ATOM 3608 CA ASP A 455 -5.771 9.181 20.420 1.00 8.32 C </line>
<line>ATOM 3616 CA PHE A 456 -6.666 5.506 20.829 1.00 9.78 C </line>
<line>ATOM 3627 CA ASN A 457 -9.223 5.648 18.041 1.00 11.14 C </line>
<line>ATOM 3635 CA THR A 458 -6.996 7.119 15.331 1.00 8.50 C </line>
<line>ATOM 3642 CA LEU A 459 -3.583 6.311 16.965 1.00 8.53 C </line>
<line>ATOM 3650 CA GLU A 460 -2.451 9.910 16.272 1.00 7.16 C </line>
<line>ATOM 3659 CA ARG A 461 0.213 11.418 18.550 1.00 7.68 C </line>
<line>ATOM 3670 CA HIS A 462 -0.068 14.984 19.908 1.00 8.94 C </line>
<line>ATOM 3680 CA PRO A 463 2.530 16.440 22.311 1.00 8.04 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 8.73 6.55 4.78 5.72 5.88 8.36 8.69 5.81 3.79 </line>
<line>ASP CA 11.19 8.15 6.66 5.36 5.00 5.63 5.48 3.80 </line>
<line>PHE CA 14.36 11.59 9.35 7.61 5.01 5.74 3.79 </line>
<line>ASN CA 16.52 13.21 11.07 8.19 5.78 3.80 </line>
<line>THR CA 15.04 11.44 8.99 5.42 3.87 </line>
<line>LEU CA 12.98 9.81 6.56 3.84 </line>
<line>GLU CA 10.19 6.68 3.82 </line>
<line>ARG CA 6.69 3.83 </line>
<line>HIS CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>VAL CA 460</line>
<line>ASP CA 347</line>
<line>PHE CA 353</line>
<line>ASN CA 229</line>
<line>THR CA 199</line>
<line>LEU CA 311</line>
<line>GLU CA 300</line>
<line>ARG CA 395</line>
<line>HIS CA 376</line>
<line>PRO CA 420</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1E4LB</entryIDChain>
<sequence>VDRNNNCTRYM</sequence>
<secondary-structure>EE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7732 CA VAL B 478 17.788 56.697 77.186 1.00 19.75 C </line>
<line>ATOM 7739 CA ASP B 479 15.849 59.923 77.600 1.00 25.60 C </line>
<line>ATOM 7747 CA ARG B 480 17.518 62.259 75.113 1.00 40.93 C </line>
<line>ATOM 7758 CA ASN B 481 15.178 64.983 76.339 1.00 38.10 C </line>
<line>ATOM 7766 CA ASN B 482 16.684 64.747 79.813 1.00 16.91 C </line>
<line>ATOM 7774 CA ASN B 483 20.497 64.626 79.541 1.00 38.61 C </line>
<line>ATOM 7782 CA CYS B 484 20.424 61.116 78.039 1.00 22.33 C </line>
<line>ATOM 7788 CA THR B 485 19.426 59.691 81.432 1.00 31.33 C </line>
<line>ATOM 7795 CA ARG B 486 19.381 55.875 81.427 1.00 25.31 C </line>
<line>ATOM 7806 CA TYR B 487 16.464 53.872 82.847 1.00 16.18 C </line>
<line>ATOM 7818 CA MET B 488 16.462 50.075 83.050 1.00 22.35 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 8.94 6.46 4.60 5.45 5.22 8.70 8.54 8.73 5.94 3.79 </line>
<line>ASP CA 11.27 8.03 6.60 5.25 4.75 6.89 5.37 5.26 3.80 </line>
<line>ARG CA 14.58 11.46 9.17 7.08 4.28 5.84 5.38 3.79 </line>
<line>ASN CA 16.40 12.94 11.25 8.48 6.74 6.22 3.79 </line>
<line>ASN CA 15.03 11.29 9.41 5.98 5.51 3.82 </line>
<line>ASN CA 15.50 11.95 9.02 5.39 3.82 </line>
<line>CYS CA 12.76 9.55 6.33 3.81 </line>
<line>THR CA 10.19 6.68 3.82 </line>
<line>ARG CA 6.69 3.81 </line>
<line>TYR CA 3.80 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>VAL CA 445</line>
<line>ASP CA 331</line>
<line>ARG CA 332</line>
<line>ASN CA 200</line>
<line>ASN CA 177</line>
<line>ASN CA 227</line>
<line>CYS CA 332</line>
<line>THR CA 306</line>
<line>ARG CA 394</line>
<line>TYR CA 371</line>
<line>MET CA 403</line>
</n14>
</entryChain>
<parallel>
<x>-22.378000259399414</x>
<y>-52.62799835205078</y>
<z>-59.82500076293945</z>
</parallel>
<rotation>
<x>0.7739999890327454</x>
<y>-0.5569999814033508</y>
<z>-0.3019999861717224</z>
<x>-0.6100000143051147</x>
<y>-0.5270000100135803</y>
<z>-0.5910000205039978</z>
<x>0.17000000178813934</x>
<y>0.6420000195503235</y>
<z>-0.7480000257492065</z>
</rotation>
<rmsd>0.6163579821586609</rmsd>
<dmax>1.048172950744629</dmax>
</indel>