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
1EV4D-2OADA
confEVID 1EV4D-2OADA
pdbIDA 1EV4
pdbIDB 2OAD
pdbChainA D
pdbChainB A
identity 0.256599992513657
indelSize 5
alignment <alignment>
<seq1>SGKPVLHYFNARGRMECIRFLLAAAGVEFDEKFIQSPEDLEKLKKDG----NLMFDQVPMVEIDGMKLAQTRAILNYIATKYDLYGKDMKERALIDMYSEGILDLTEMIMQLVICPPDQKEAKTALAKDRTKNRYLPAFEKVLKSH--GQDYLVGNKLTRVDIHLLELLLYVEEFDASLLTSFPLLKAFKSRISSLPNVKKFLQPGSQRKLPMDAKQIEEARKIYKF---------</seq1>
<seq2>-PPYTIVYFPVRGRCEAMRMLLADQGQSWKEEVVT-----IDTWMQGLLKPTCLYGQLPKFEDGDLTLYQSNAILRHLGRSLGLYGKNQREAAQMDMVNDGVEDLRGKYVTLIYT---NYENGKNDYVKAL-PGHLKPFETLLSQNQGGKAFIVGDQISFADYNLLDLLLIHQVLAPGALDNFPLLSAYVARLSARPKIKAF-----------------LSSPEHVNRPINGNGKQ</seq2>
<ss_1> EEEEE HHHHHHHHH EEEE HHHHHHH ---- EEEE EEE HHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHGGG HHHHHHHHHHHIIIIHHHHHHHHHHHH-- HHHHHHHHHHHHHHHH HHHHHHHHHHH HHHHHH HHHHHHHHHHH ---------</ss_1>
<ss_2>- EEEE HHHHHHHHH EEE -----HHHHH GGG EEEE EEE HHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHHHH--- HHHHHHHHHHH -HHHHHHHHHHHH HHHHHHHHHHHHHHHH HHHHHHHHHHH HHHHHH-----------------HH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1EV4</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1EV4D</entryIDChain>
<sequence>LKKDG----NLMFD</sequence>
<secondary-structure>HHH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 3792 CA LEU D 44 -0.235 124.407 39.741 1.00 49.12 C </line>
<line>ATOM 3800 CA LYS D 45 0.321 124.758 36.014 1.00 49.26 C </line>
<line>ATOM 3809 CA LYS D 46 -1.797 127.851 35.484 1.00 68.09 C </line>
<line>ATOM 3818 CA ASP D 47 -0.059 129.679 38.337 1.00 60.11 C </line>
<line>ATOM 3826 CA GLY D 48 3.298 129.312 36.586 1.00 50.09 C </line>
<line>ATOM 3830 CA ASN D 49 4.688 127.081 39.292 1.00 53.72 C </line>
<line>ATOM 3838 CA LEU D 50 5.846 124.356 36.880 1.00 36.45 C </line>
<line>ATOM 3846 CA MET D 51 8.382 125.459 34.235 1.00 34.11 C </line>
<line>ATOM 3854 CA PHE D 52 7.649 122.566 31.897 1.00 29.83 C </line>
<line>ATOM 3865 CA ASP D 53 4.120 122.092 33.327 1.00 36.27 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PHE MET LEU ASN GLY ASP LYS LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.09 11.27 10.28 6.72 5.62 6.82 5.46 5.69 3.78 </line>
<line>LYS CA 5.36 8.69 8.28 5.61 5.93 5.47 5.45 3.79 </line>
<line>LYS CA 8.53 11.40 10.53 8.52 7.56 5.41 3.81 </line>
<line>ASP CA 10.01 12.31 10.29 8.08 5.50 3.80 </line>
<line>GLY CA 7.96 9.30 6.80 5.58 3.77 </line>
<line>ASN CA 7.80 9.16 6.47 3.82 </line>
<line>LEU CA 4.55 5.59 3.83 </line>
<line>MET CA 5.51 3.79 </line>
<line>PHE CA 3.84 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 278</line>
<line>LYS CA 245</line>
<line>LYS CA 156</line>
<line>ASP CA 172</line>
<line>GLY CA 189</line>
<line>ASN CA 265</line>
<line>LEU CA 288</line>
<line>MET CA 217</line>
<line>PHE CA 197</line>
<line>ASP CA 238</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2OAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OADA</entryIDChain>
<sequence>TWMQGLLKPTCLYG</sequence>
<secondary-structure>HHH GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 295 CA THR A 37 6.750 24.363 -20.178 1.00 22.95 C </line>
<line>ATOM 302 CA TRP A 38 6.873 20.739 -21.316 1.00 23.35 C </line>
<line>ATOM 316 CA MET A 39 5.538 21.585 -24.794 1.00 28.26 C </line>
<line>ATOM 324 CA GLN A 40 8.431 24.004 -25.242 1.00 31.60 C </line>
<line>ATOM 333 CA GLY A 41 10.565 20.857 -25.385 1.00 31.13 C </line>
<line>ATOM 337 CA LEU A 42 13.486 22.108 -23.297 1.00 28.57 C </line>
<line>ATOM 345 CA LEU A 43 13.271 19.800 -20.271 1.00 22.27 C </line>
<line>ATOM 353 CA LYS A 44 12.097 16.729 -22.199 1.00 20.60 C </line>
<line>ATOM 362 CA PRO A 45 15.315 16.087 -24.163 1.00 21.88 C </line>
<line>ATOM 369 CA THR A 46 17.258 16.273 -20.877 1.00 22.05 C </line>
<line>ATOM 376 CA CYS A 47 15.323 13.398 -19.298 1.00 19.69 C </line>
<line>ATOM 382 CA LEU A 48 16.977 9.963 -19.715 1.00 18.43 C </line>
<line>ATOM 390 CA TYR A 49 13.881 8.420 -21.327 1.00 16.97 C </line>
<line>ATOM 402 CA GLY A 50 12.185 11.703 -22.264 1.00 15.73 C </line>
</atom-coordinate>
<distance-map>
<line> GLY TYR LEU CYS THR PRO LYS LEU LEU GLY GLN MET TRP THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 13.93 17.50 17.67 13.95 13.28 12.56 9.54 7.96 7.76 7.35 5.35 5.52 3.80 </line>
<line>TRP CA 10.52 14.17 14.86 11.37 11.31 10.05 6.64 6.55 7.04 5.50 5.34 3.82 </line>
<line>MET CA 12.18 15.97 17.08 13.89 13.45 11.23 8.56 9.13 8.10 5.11 3.80 </line>
<line>GLN CA 13.20 16.97 17.34 13.98 12.52 10.55 8.70 8.11 5.74 3.80 </line>
<line>GLY CA 9.81 13.50 13.85 10.74 9.28 6.84 5.43 5.88 3.80 </line>
<line>LEU CA 10.54 13.83 13.13 9.76 7.36 6.35 5.66 3.81 </line>
<line>LEU CA 8.41 11.45 10.53 6.79 5.36 5.75 3.81 </line>
<line>LYS CA 5.03 8.54 8.70 5.47 5.35 3.82 </line>
<line>PRO CA 5.71 8.30 7.75 5.56 3.82 </line>
<line>THR CA 6.97 8.56 6.42 3.81 </line>
<line>CYS CA 4.64 5.57 3.84 </line>
<line>LEU CA 5.70 3.82 </line>
<line>TYR CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 177</line>
<line>TRP CA 217</line>
<line>MET CA 153</line>
<line>GLN CA 129</line>
<line>GLY CA 158</line>
<line>LEU CA 163</line>
<line>LEU CA 235</line>
<line>LYS CA 228</line>
<line>PRO CA 162</line>
<line>THR CA 193</line>
<line>CYS CA 244</line>
<line>LEU CA 191</line>
<line>TYR CA 191</line>
<line>GLY CA 212</line>
</n14>
</entryChain>
<parallel>
<x>-8.409000396728516</x>
<y>107.71499633789062</y>
<z>59.172000885009766</z>
</parallel>
<rotation>
<x>0.8180000185966492</x>
<y>0.27000001072883606</y>
<z>0.5070000290870667</z>
<x>-0.5669999718666077</x>
<y>0.23399999737739563</y>
<z>0.7900000214576721</z>
<x>0.0949999988079071</x>
<y>-0.9340000152587891</y>
<z>0.3449999988079071</z>
</rotation>
<rmsd>3.4414100646972656</rmsd>
<dmax>4.700746059417725</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EV4</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1EV4D</entryIDChain>
<sequence>VLKSH--GQDYL</sequence>
<secondary-structure>HHHHH-- </secondary-structure>
<atom-coordinate>
<line>ATOM 4555 CA VAL D 139 32.158 98.135 42.572 1.00 29.66 C </line>
<line>ATOM 4562 CA LEU D 140 31.897 96.936 46.176 1.00 29.59 C </line>
<line>ATOM 4570 CA LYS D 141 34.429 94.158 45.712 1.00 35.41 C </line>
<line>ATOM 4579 CA SER D 142 36.873 96.552 44.042 1.00 43.43 C </line>
<line>ATOM 4585 CA HIS D 143 37.543 98.456 47.273 1.00 40.12 C </line>
<line>ATOM 4595 CA GLY D 144 35.950 96.427 50.063 1.00 39.22 C </line>
<line>ATOM 4599 CA GLN D 145 34.735 99.640 51.678 1.00 36.80 C </line>
<line>ATOM 4608 CA ASP D 146 31.347 100.141 53.311 1.00 38.63 C </line>
<line>ATOM 4616 CA TYR D 147 30.166 102.789 50.899 1.00 32.46 C </line>
<line>ATOM 4628 CA LEU D 148 29.931 102.993 47.145 1.00 32.15 C </line>
</atom-coordinate>
<distance-map>
<line> LEU TYR ASP GLN GLY HIS SER LYS LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 7.03 9.75 10.95 9.58 8.57 7.16 5.19 5.55 3.81 </line>
<line>LEU CA 6.44 7.72 7.84 6.76 5.64 5.95 5.43 3.79 </line>
<line>LYS CA 10.02 10.93 10.15 8.11 5.14 5.53 3.81 </line>
<line>SER CA 9.97 11.44 11.37 8.51 6.09 3.81 </line>
<line>HIS CA 8.86 9.29 8.81 5.36 3.80 </line>
<line>GLY CA 9.37 8.64 6.75 3.80 </line>
<line>GLN CA 7.41 5.60 3.79 </line>
<line>ASP CA 6.94 3.77 </line>
<line>TYR CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 321</line>
<line>LEU CA 311</line>
<line>LYS CA 218</line>
<line>SER CA 183</line>
<line>HIS CA 185</line>
<line>GLY CA 202</line>
<line>GLN CA 237</line>
<line>ASP CA 288</line>
<line>TYR CA 368</line>
<line>LEU CA 425</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2OAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OADA</entryIDChain>
<sequence>LLSQNQGGKAFI</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1056 CA LEU A 132 -1.318 -12.335 -1.171 1.00 18.09 C </line>
<line>ATOM 1064 CA LEU A 133 -2.687 -10.774 2.027 1.00 20.68 C </line>
<line>ATOM 1072 CA SER A 134 -4.505 -13.953 3.038 1.00 25.98 C </line>
<line>ATOM 1078 CA GLN A 135 -1.163 -15.766 2.782 1.00 29.60 C </line>
<line>ATOM 1087 CA ASN A 136 0.646 -13.264 5.018 1.00 29.52 C </line>
<line>ATOM 1095 CA GLN A 137 -0.349 -13.228 8.689 1.00 33.95 C </line>
<line>ATOM 1104 CA GLY A 138 -3.921 -13.927 7.636 1.00 32.13 C </line>
<line>ATOM 1108 CA GLY A 139 -3.943 -10.510 5.991 1.00 28.61 C </line>
<line>ATOM 1112 CA LYS A 140 -3.626 -8.521 9.206 1.00 28.79 C </line>
<line>ATOM 1121 CA ALA A 141 -0.150 -7.169 8.411 1.00 26.07 C </line>
<line>ATOM 1126 CA PHE A 142 1.306 -5.797 5.167 1.00 22.88 C </line>
<line>ATOM 1137 CA ILE A 143 1.509 -7.097 1.607 1.00 18.21 C </line>
</atom-coordinate>
<distance-map>
<line> ILE PHE ALA LYS GLY GLY GLN ASN GLN SER LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 6.57 9.48 10.95 11.29 7.84 9.32 9.95 6.56 5.24 5.52 3.81 </line>
<line>LEU CA 5.59 7.11 7.76 7.58 4.17 6.55 7.47 5.12 5.27 3.80 </line>
<line>SER CA 9.23 10.24 9.69 8.27 4.57 4.64 7.05 5.56 3.81 </line>
<line>GLN CA 9.15 10.54 10.33 9.99 6.76 5.88 6.48 3.81 </line>
<line>ASN CA 7.10 7.50 7.02 7.63 5.44 5.31 3.80 </line>
<line>GLN CA 9.55 8.39 6.07 5.76 5.25 3.79 </line>
<line>GLY CA 10.61 9.98 7.78 5.64 3.79 </line>
<line>GLY CA 7.78 7.10 5.60 3.79 </line>
<line>LYS CA 9.28 6.93 3.81 </line>
<line>ALA CA 7.00 3.81 </line>
<line>PHE CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 340</line>
<line>LEU CA 351</line>
<line>SER CA 241</line>
<line>GLN CA 228</line>
<line>ASN CA 271</line>
<line>GLN CA 198</line>
<line>GLY CA 194</line>
<line>GLY CA 274</line>
<line>LYS CA 245</line>
<line>ALA CA 306</line>
<line>PHE CA 410</line>
<line>ILE CA 465</line>
</n14>
</entryChain>
<parallel>
<x>36.459999084472656</x>
<y>109.09200286865234</y>
<z>43.191001892089844</z>
</parallel>
<rotation>
<x>0.20100000500679016</x>
<y>0.9409999847412109</y>
<z>-0.2720000147819519</z>
<x>-0.8220000267028809</x>
<y>0.31299999356269836</y>
<z>0.47600001096725464</z>
<x>0.5329999923706055</x>
<y>0.12800000607967377</y>
<z>0.8360000252723694</z>
</rotation>
<rmsd>1.6408790349960327</rmsd>
<dmax>2.7255020141601562</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2OAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OADA</entryIDChain>
<sequence>EEVVT-----IDTWM</sequence>
<secondary-structure>EE -----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 240 CA GLU A 30 8.327 19.711 -5.445 1.00 24.92 C </line>
<line>ATOM 249 CA GLU A 31 9.325 21.071 -8.846 1.00 25.89 C </line>
<line>ATOM 258 CA VAL A 32 6.130 21.343 -10.881 1.00 22.92 C </line>
<line>ATOM 265 CA VAL A 33 6.371 21.206 -14.657 1.00 20.59 C </line>
<line>ATOM 272 CA THR A 34 3.364 22.693 -16.428 1.00 23.03 C </line>
<line>ATOM 279 CA ILE A 35 2.216 21.397 -19.816 1.00 26.49 C </line>
<line>ATOM 287 CA ASP A 36 3.144 24.742 -21.355 1.00 24.47 C </line>
<line>ATOM 295 CA THR A 37 6.750 24.363 -20.178 1.00 22.95 C </line>
<line>ATOM 302 CA TRP A 38 6.873 20.739 -21.316 1.00 23.35 C </line>
<line>ATOM 316 CA MET A 39 5.538 21.585 -24.794 1.00 28.26 C </line>
</atom-coordinate>
<distance-map>
<line> MET TRP THR ASP ILE THR VAL VAL GLU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 19.64 15.97 15.53 17.47 15.71 12.42 9.54 6.09 3.80 </line>
<line>GLU CA 16.40 12.71 12.08 14.43 13.08 9.78 6.52 3.80 </line>
<line>VAL CA 13.93 10.48 9.79 11.41 9.75 6.34 3.79 </line>
<line>VAL CA 10.18 6.69 6.37 8.23 6.63 3.79 </line>
<line>THR CA 8.71 6.33 5.32 5.34 3.80 </line>
<line>ILE CA 5.99 4.94 5.43 3.80 </line>
<line>ASP CA 5.25 5.47 3.81 </line>
<line>THR CA 5.52 3.80 </line>
<line>TRP CA 3.82 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>GLU CA 322</line>
<line>GLU CA 283</line>
<line>VAL CA 301</line>
<line>VAL CA 290</line>
<line>THR CA 237</line>
<line>ILE CA 207</line>
<line>ASP CA 138</line>
<line>THR CA 177</line>
<line>TRP CA 217</line>
<line>MET CA 153</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EV4</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1EV4D</entryIDChain>
<sequence>EKFIQSPEDLEKLKK</sequence>
<secondary-structure>EEEE HHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3690 CA GLU D 32 4.214 117.711 50.778 1.00 27.13 C </line>
<line>ATOM 3699 CA LYS D 33 1.490 119.140 48.588 1.00 27.70 C </line>
<line>ATOM 3708 CA PHE D 34 -0.403 116.305 47.081 1.00 38.16 C </line>
<line>ATOM 3719 CA ILE D 35 -1.971 116.498 43.702 1.00 32.64 C </line>
<line>ATOM 3727 CA GLN D 36 -5.186 114.644 44.482 1.00 40.35 C </line>
<line>ATOM 3736 CA SER D 37 -6.958 115.515 41.251 1.00 48.56 C </line>
<line>ATOM 3742 CA PRO D 38 -6.632 117.085 37.743 1.00 46.48 C </line>
<line>ATOM 3749 CA GLU D 39 -7.667 120.627 38.709 1.00 42.52 C </line>
<line>ATOM 3758 CA ASP D 40 -4.962 120.526 41.373 1.00 37.12 C </line>
<line>ATOM 3766 CA LEU D 41 -2.354 119.933 38.667 1.00 37.78 C </line>
<line>ATOM 3774 CA GLU D 42 -3.996 122.485 36.384 1.00 45.76 C </line>
<line>ATOM 3783 CA LYS D 43 -3.970 124.919 39.322 1.00 47.67 C </line>
<line>ATOM 3792 CA LEU D 44 -0.235 124.407 39.741 1.00 49.12 C </line>
<line>ATOM 3800 CA LYS D 45 0.321 124.758 36.014 1.00 49.26 C </line>
<line>ATOM 3809 CA LYS D 46 -1.797 127.851 35.484 1.00 68.09 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LYS LEU LYS GLU LEU ASP GLU PRO SER GLN ILE PHE LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 19.31 16.82 13.65 15.82 17.24 13.96 13.44 17.18 16.97 14.85 11.72 9.48 6.08 3.78 </line>
<line>LYS CA 16.07 13.82 10.44 12.21 13.79 10.67 9.78 13.55 13.70 11.76 9.04 6.54 3.73 </line>
<line>PHE CA 16.42 13.94 10.93 12.13 12.87 9.37 8.44 11.90 11.25 8.81 5.69 3.73 </line>
<line>ILE CA 14.02 11.51 9.01 9.70 9.67 6.11 5.53 8.63 7.59 5.64 3.79 </line>
<line>GLN CA 16.34 14.29 11.93 11.56 11.33 8.36 6.66 8.68 7.31 3.79 </line>
<line>SER CA 14.56 12.88 11.25 10.05 9.00 6.88 5.40 5.75 3.86 </line>
<line>PRO CA 12.02 10.50 9.93 8.42 6.16 5.22 5.27 3.81 </line>
<line>GLU CA 9.85 9.39 8.40 5.70 4.73 5.36 3.80 </line>
<line>ASP CA 9.92 8.63 6.33 4.95 5.45 3.80 </line>
<line>LEU CA 8.55 6.12 5.07 5.28 3.80 </line>
<line>GLU CA 5.87 4.89 5.40 3.82 </line>
<line>LYS CA 5.30 5.42 3.79 </line>
<line>LEU CA 5.69 3.78 </line>
<line>LYS CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLU CA 340</line>
<line>LYS CA 334</line>
<line>PHE CA 337</line>
<line>ILE CA 335</line>
<line>GLN CA 261</line>
<line>SER CA 242</line>
<line>PRO CA 240</line>
<line>GLU CA 207</line>
<line>ASP CA 260</line>
<line>LEU CA 295</line>
<line>GLU CA 221</line>
<line>LYS CA 215</line>
<line>LEU CA 278</line>
<line>LYS CA 245</line>
<line>LYS CA 156</line>
</n14>
</entryChain>
<parallel>
<x>6.960000038146973</x>
<y>-97.447998046875</y>
<z>-58.459999084472656</z>
</parallel>
<rotation>
<x>0.8709999918937683</x>
<y>-0.4860000014305115</y>
<z>0.07000000029802322</z>
<x>0.46700000762939453</x>
<y>0.7749999761581421</y>
<z>-0.4269999861717224</z>
<x>0.15399999916553497</x>
<y>0.40400001406669617</y>
<z>0.9020000100135803</z>
</rotation>
<rmsd>3.130884885787964</rmsd>
<dmax>5.7309770584106445</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2OAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OADA</entryIDChain>
<sequence>TLIYT---NYENG</sequence>
<secondary-structure>HHHHH--- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 835 CA THR A 105 -4.232 3.497 -20.688 1.00 16.77 C </line>
<line>ATOM 842 CA LEU A 106 -7.919 3.560 -19.749 1.00 18.04 C </line>
<line>ATOM 850 CA ILE A 107 -7.829 7.066 -18.267 1.00 18.90 C </line>
<line>ATOM 858 CA TYR A 108 -5.870 8.739 -21.072 1.00 20.44 C </line>
<line>ATOM 870 CA THR A 109 -6.989 6.953 -24.240 1.00 24.90 C </line>
<line>ATOM 877 CA ASN A 110 -10.282 5.091 -23.842 1.00 24.60 C </line>
<line>ATOM 885 CA TYR A 111 -12.205 6.259 -20.778 1.00 23.38 C </line>
<line>ATOM 897 CA GLU A 112 -15.795 6.497 -22.048 1.00 26.61 C </line>
<line>ATOM 906 CA ASN A 113 -15.764 3.403 -24.280 1.00 28.47 C </line>
<line>ATOM 914 CA GLY A 114 -13.670 1.135 -22.060 1.00 23.84 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ASN GLU TYR ASN THR TYR ILE LEU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 9.83 12.08 12.02 8.44 7.01 5.67 5.51 5.62 3.81 </line>
<line>LEU CA 6.66 9.06 8.71 5.17 4.97 5.70 5.72 3.81 </line>
<line>ILE CA 9.15 10.61 8.84 5.11 6.40 6.03 3.81 </line>
<line>TYR CA 10.94 11.69 10.22 6.81 6.36 3.81 </line>
<line>THR CA 9.12 9.47 9.09 6.30 3.80 </line>
<line>ASN CA 5.50 5.75 5.97 3.80 </line>
<line>TYR CA 5.48 5.75 3.82 </line>
<line>GLU CA 5.77 3.82 </line>
<line>ASN CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 275</line>
<line>LEU CA 307</line>
<line>ILE CA 312</line>
<line>TYR CA 250</line>
<line>THR CA 184</line>
<line>ASN CA 199</line>
<line>TYR CA 242</line>
<line>GLU CA 188</line>
<line>ASN CA 155</line>
<line>GLY CA 209</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EV4</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1EV4D</entryIDChain>
<sequence>QLVICPPDQKEAK</sequence>
<secondary-structure>HGGG HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4305 CA GLN D 108 7.415 100.092 33.071 1.00 52.09 C </line>
<line>ATOM 4314 CA LEU D 109 6.263 96.641 34.038 1.00 47.32 C </line>
<line>ATOM 4322 CA VAL D 110 3.705 97.944 36.465 1.00 54.38 C </line>
<line>ATOM 4329 CA ILE D 111 2.408 100.237 33.690 1.00 60.24 C </line>
<line>ATOM 4337 CA CYS D 112 2.819 98.151 30.525 1.00 65.67 C </line>
<line>ATOM 4343 CA PRO D 113 0.285 96.157 28.359 1.00 79.29 C </line>
<line>ATOM 4350 CA PRO D 114 -0.601 92.651 29.822 1.00 82.51 C </line>
<line>ATOM 4357 CA ASP D 115 0.019 91.033 26.437 1.00 79.57 C </line>
<line>ATOM 4365 CA GLN D 116 3.806 91.474 26.619 1.00 79.47 C </line>
<line>ATOM 4374 CA LYS D 117 4.357 92.313 30.309 1.00 64.54 C </line>
<line>ATOM 4383 CA GLU D 118 5.688 88.766 30.657 1.00 52.85 C </line>
<line>ATOM 4392 CA ALA D 119 8.359 89.026 27.997 1.00 39.80 C </line>
<line>ATOM 4397 CA LYS D 120 9.332 92.416 29.394 1.00 42.36 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ALA GLU LYS GLN ASP PRO PRO CYS ILE VAL LEU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 8.72 12.21 11.71 8.80 11.35 13.45 11.41 9.41 5.60 5.05 5.47 3.76 </line>
<line>LEU CA 6.99 9.94 8.59 6.02 9.37 11.32 8.99 8.26 5.15 5.28 3.76 </line>
<line>VAL CA 10.59 13.15 11.04 8.37 11.78 12.72 9.52 8.98 6.01 3.83 </line>
<line>ILE CA 11.29 13.91 12.31 8.83 11.35 11.96 9.03 7.04 3.81 </line>
<line>CYS CA 8.75 10.97 9.81 6.04 7.80 8.67 6.51 3.88 </line>
<line>PRO CA 9.84 10.78 9.44 5.93 6.11 5.48 3.90 </line>
<line>PRO CA 9.94 9.84 7.44 4.99 5.57 3.80 </line>
<line>ASP CA 9.87 8.72 7.42 5.95 3.82 </line>
<line>GLN CA 6.25 5.35 5.21 3.82 </line>
<line>LYS CA 5.06 5.67 3.80 </line>
<line>GLU CA 5.31 3.78 </line>
<line>ALA CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLN CA 316</line>
<line>LEU CA 319</line>
<line>VAL CA 327</line>
<line>ILE CA 276</line>
<line>CYS CA 219</line>
<line>PRO CA 167</line>
<line>PRO CA 160</line>
<line>ASP CA 111</line>
<line>GLN CA 141</line>
<line>LYS CA 196</line>
<line>GLU CA 180</line>
<line>ALA CA 173</line>
<line>LYS CA 228</line>
</n14>
</entryChain>
<parallel>
<x>-13.447999954223633</x>
<y>-89.74400329589844</y>
<z>-53.25699996948242</z>
</parallel>
<rotation>
<x>-0.024000000208616257</x>
<y>-0.9760000109672546</y>
<z>0.21799999475479126</z>
<x>0.9929999709129333</x>
<y>-0.04899999871850014</y>
<z>-0.1120000034570694</z>
<x>0.11999999731779099</x>
<y>0.21400000154972076</y>
<z>0.968999981880188</z>
</rotation>
<rmsd>2.084235906600952</rmsd>
<dmax>4.191802978515625</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2OAD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OADA</entryIDChain>
<sequence>YVKAL-PGHLK</sequence>
<secondary-structure>HHHH -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 943 CA TYR A 118 -12.447 -2.298 -17.313 1.00 17.35 C </line>
<line>ATOM 955 CA VAL A 119 -14.562 -2.214 -14.173 1.00 19.11 C </line>
<line>ATOM 962 CA LYS A 120 -15.979 -5.598 -15.227 1.00 23.57 C </line>
<line>ATOM 971 CA ALA A 121 -12.576 -7.239 -15.351 1.00 19.00 C </line>
<line>ATOM 976 CA LEU A 122 -11.230 -5.347 -12.334 1.00 16.99 C </line>
<line>ATOM 984 CA PRO A 123 -12.026 -7.928 -9.617 1.00 18.39 C </line>
<line>ATOM 991 CA GLY A 124 -9.923 -10.469 -11.492 1.00 19.22 C </line>
<line>ATOM 995 CA HIS A 125 -6.955 -8.090 -11.351 1.00 18.07 C </line>
<line>ATOM 1005 CA LEU A 126 -7.423 -7.311 -7.652 1.00 16.32 C </line>
<line>ATOM 1013 CA LYS A 127 -7.921 -10.898 -6.454 1.00 18.61 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LEU HIS GLY PRO LEU ALA LYS VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 14.57 11.99 9.96 10.35 9.54 5.96 5.32 5.26 3.79 </line>
<line>VAL CA 13.38 10.93 10.02 9.84 7.74 4.93 5.53 3.82 </line>
<line>LYS CA 13.04 11.56 10.13 8.62 7.25 5.57 3.78 </line>
<line>ALA CA 10.69 9.26 6.95 5.69 5.80 3.81 </line>
<line>LEU CA 8.74 6.35 5.17 5.35 3.83 </line>
<line>PRO CA 5.97 5.04 5.36 3.79 </line>
<line>GLY CA 5.44 5.56 3.81 </line>
<line>HIS CA 5.73 3.81 </line>
<line>LEU CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>TYR CA 286</line>
<line>VAL CA 315</line>
<line>LYS CA 222</line>
<line>ALA CA 227</line>
<line>LEU CA 347</line>
<line>PRO CA 298</line>
<line>GLY CA 235</line>
<line>HIS CA 319</line>
<line>LEU CA 404</line>
<line>LYS CA 298</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EV4</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1EV4D</entryIDChain>
<sequence>AKDRTKNRYLP</sequence>
<secondary-structure>HHHHIIIIHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4426 CA ALA D 124 13.870 93.171 33.421 1.00 29.43 C </line>
<line>ATOM 4431 CA LYS D 125 14.986 90.198 35.439 1.00 32.53 C </line>
<line>ATOM 4440 CA ASP D 126 17.822 89.269 33.023 1.00 32.41 C </line>
<line>ATOM 4448 CA ARG D 127 19.004 92.845 33.090 1.00 36.86 C </line>
<line>ATOM 4459 CA THR D 128 18.798 93.018 36.864 1.00 30.35 C </line>
<line>ATOM 4466 CA LYS D 129 20.985 89.982 37.676 1.00 38.30 C </line>
<line>ATOM 4475 CA ASN D 130 23.256 89.887 34.604 1.00 36.75 C </line>
<line>ATOM 4483 CA ARG D 131 24.013 93.575 34.160 1.00 38.38 C </line>
<line>ATOM 4494 CA TYR D 132 23.116 95.965 36.985 1.00 32.05 C </line>
<line>ATOM 4506 CA LEU D 133 23.562 93.948 40.190 1.00 23.60 C </line>
<line>ATOM 4514 CA PRO D 134 26.845 92.454 38.967 1.00 22.78 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LEU TYR ARG ASN LYS THR ARG ASP LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.13 11.85 10.30 10.18 10.01 8.88 6.01 5.15 5.57 3.76 </line>
<line>LYS CA 12.58 10.50 10.09 9.72 8.32 6.41 4.95 5.35 3.84 </line>
<line>ASP CA 11.26 10.31 9.41 7.63 5.69 5.67 5.46 3.77 </line>
<line>ARG CA 9.81 8.51 6.47 5.17 5.40 5.76 3.78 </line>
<line>THR CA 8.34 5.88 5.23 5.90 5.90 3.83 </line>
<line>LYS CA 6.49 5.36 6.39 5.87 3.82 </line>
<line>ASN CA 6.21 6.91 6.53 3.79 </line>
<line>ARG CA 5.69 6.06 3.81 </line>
<line>TYR CA 5.49 3.81 </line>
<line>LEU CA 3.81 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ALA CA 338</line>
<line>LYS CA 321</line>
<line>ASP CA 256</line>
<line>ARG CA 297</line>
<line>THR CA 377</line>
<line>LYS CA 322</line>
<line>ASN CA 237</line>
<line>ARG CA 272</line>
<line>TYR CA 386</line>
<line>LEU CA 432</line>
<line>PRO CA 307</line>
</n14>
</entryChain>
<parallel>
<x>-31.31999969482422</x>
<y>-98.38899993896484</y>
<z>-48.055999755859375</z>
</parallel>
<rotation>
<x>0.21699999272823334</x>
<y>-0.7860000133514404</y>
<z>0.5789999961853027</z>
<x>0.8899999856948853</x>
<y>-0.08399999886751175</y>
<z>-0.44699999690055847</z>
<x>0.4000000059604645</x>
<y>0.6119999885559082</y>
<z>0.6819999814033508</z>
</rotation>
<rmsd>0.9464830160140991</rmsd>
<dmax>1.7481679916381836</dmax>
</indel>