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
1JE6A-1OGAA
confEVID 1JE6A-1OGAA
pdbIDA 1JE6
pdbIDB 1OGA
pdbChainA A
pdbChainB A
identity 0.276800006628036
indelSize 8
alignment <alignment>
<seq1>MEPHSLRYNLMVLSQDGSVQSGFLAEGHLDGQPFLRYDR--QKRRAKPQGQWAEDVLGAETWDTETEDLTENGQDLRRTLTHIKDQK----GGLHSLQEIRVCEIHEDS-STRGSRHFYYNGELFLSQNLETQESTVPQSSRAQTLAMNVTN---FWKEDAMKTKTHYRAMQA--DCLQKLQRYLKS-GVAIRRTVPPMVNVTCSEVSEGNITVTCRASSFYPRNITLTWRQDGVSLSHNTQQWGDVLPDGNGTYQTWVATRIRQGEEQRFTCYMEHSG--NHGTHPVPS</seq1>
<seq2>-GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQ-EGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAA-DMAAQTTKHKWEAAHVAEQ----------LRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQ-TQDTELVETRPAGDGTFQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP</seq2>
<ss_1> EEEEEEEEEEE EEEEEE EEEEEEE -- EEE HHHHHH HHHHHHHHHHHHHHHHHHHHHHHHH ---- EEEEEEEEEEE -EEEEEEEEEE EEEE EEE HHHHHHHHHHHH---HHH HHHHH--HHHHHHHHHHH - GGG EEEEEEE EEEEEEEEEEEEEEE EEEEEE EEEEEEEEEE EEEEEEEE --EEEEE </ss_1>
<ss_2>- EEEEEEEEEE EEEEEEEE EEEEEEE - HHHHHHHHHHHHHHHHHHHHHHHHHHHH EEEEEEEEEEE EEEEEEEE EEEEEEE EEE - HHHHHHHHHHHH HHHH----------HHHHH HHHHHHHHHHHH HHHH EEEEEEE EEEEEEEEEEEEE EEEEEE - EEE EEEEEEEEE GGEEEEEEE EEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1JE6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JE6A</entryIDChain>
<sequence>LRYDR--QKRRA</sequence>
<secondary-structure>EEEE -- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 265 CA LEU A 34 -0.689 24.122 34.008 1.00 29.42 C </line>
<line>ATOM 273 CA ARG A 35 2.503 25.095 35.776 1.00 34.40 C </line>
<line>ATOM 284 CA TYR A 36 4.490 22.872 38.135 1.00 32.80 C </line>
<line>ATOM 296 CA ASP A 37 5.446 24.257 41.556 1.00 42.03 C </line>
<line>ATOM 304 CA ARG A 38 8.900 22.834 42.229 1.00 45.47 C </line>
<line>ATOM 315 CA GLN A 39 8.732 23.844 45.884 1.00 48.02 C </line>
<line>ATOM 324 CA LYS A 40 5.157 23.017 46.897 1.00 42.57 C </line>
<line>ATOM 333 CA ARG A 41 5.646 19.976 44.593 1.00 37.12 C </line>
<line>ATOM 344 CA ARG A 42 2.283 20.452 42.944 1.00 33.52 C </line>
<line>ATOM 355 CA ALA A 43 0.955 20.965 39.461 1.00 35.85 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG ARG LYS GLN ARG ASP TYR ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 6.51 10.11 13.01 14.20 15.16 12.70 9.73 6.74 3.78 </line>
<line>ARG CA 5.75 8.54 10.67 11.62 11.94 9.36 6.54 3.80 </line>
<line>TYR CA 4.23 5.82 7.17 8.79 8.89 6.02 3.81 </line>
<line>ASP CA 5.95 5.14 5.25 5.49 5.45 3.80 </line>
<line>ARG CA 8.62 7.07 4.93 5.99 3.80 </line>
<line>GLN CA 10.49 7.86 5.11 3.81 </line>
<line>LYS CA 8.78 5.52 3.85 </line>
<line>ARG CA 7.02 3.78 </line>
<line>ARG CA 3.76 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 447</line>
<line>ARG CA 390</line>
<line>TYR CA 391</line>
<line>ASP CA 290</line>
<line>ARG CA 276</line>
<line>GLN CA 175</line>
<line>LYS CA 188</line>
<line>ARG CA 262</line>
<line>ARG CA 318</line>
<line>ALA CA 382</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OGA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OGAA</entryIDChain>
<sequence>VRFDSDAASQRM</sequence>
<secondary-structure>EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 268 CA VAL A 34 41.790 -19.858 -5.914 1.00 17.43 C </line>
<line>ATOM 275 CA ARG A 35 40.590 -16.259 -5.917 1.00 18.10 C </line>
<line>ATOM 286 CA PHE A 36 37.935 -14.024 -7.434 1.00 17.74 C </line>
<line>ATOM 297 CA ASP A 37 37.914 -10.209 -7.314 1.00 19.65 C </line>
<line>ATOM 305 CA SER A 38 34.883 -8.435 -8.770 1.00 22.45 C </line>
<line>ATOM 311 CA ASP A 39 37.010 -5.381 -9.642 1.00 25.15 C </line>
<line>ATOM 319 CA ALA A 40 39.575 -7.344 -11.664 1.00 27.20 C </line>
<line>ATOM 324 CA ALA A 41 39.554 -7.416 -15.451 1.00 31.07 C </line>
<line>ATOM 329 CA SER A 42 39.493 -11.200 -15.910 1.00 32.81 C </line>
<line>ATOM 335 CA GLN A 43 36.087 -11.688 -14.279 1.00 24.34 C </line>
<line>ATOM 344 CA ARG A 44 37.010 -15.312 -13.689 1.00 23.18 C </line>
<line>ATOM 355 CA MET A 45 37.799 -17.495 -10.718 1.00 18.65 C </line>
</atom-coordinate>
<distance-map>
<line> MET ARG GLN SER ALA ALA ASP SER ASP PHE ARG VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 6.68 10.20 13.01 13.42 15.84 13.95 15.69 13.65 10.49 7.16 3.79 </line>
<line>ARG CA 5.69 8.61 10.54 11.25 13.04 10.66 12.04 10.10 6.76 3.79 </line>
<line>PHE CA 4.78 6.45 7.46 9.07 10.51 8.07 8.97 6.51 3.82 </line>
<line>ASP CA 8.04 8.22 7.35 8.80 8.76 5.47 5.44 3.80 </line>
<line>SER CA 9.72 8.72 6.51 8.94 8.22 5.62 3.82 </line>
<line>ASP CA 12.19 10.72 7.88 8.91 6.66 3.81 </line>
<line>ALA CA 10.35 8.61 6.15 5.74 3.79 </line>
<line>ALA CA 11.27 8.48 5.63 3.81 </line>
<line>SER CA 8.33 5.29 3.81 </line>
<line>GLN CA 7.02 3.79 </line>
<line>ARG CA 3.77 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>VAL CA 434</line>
<line>ARG CA 418</line>
<line>PHE CA 391</line>
<line>ASP CA 329</line>
<line>SER CA 320</line>
<line>ASP CA 232</line>
<line>ALA CA 196</line>
<line>ALA CA 141</line>
<line>SER CA 194</line>
<line>GLN CA 258</line>
<line>ARG CA 313</line>
<line>MET CA 394</line>
</n14>
</entryChain>
<parallel>
<x>-33.507999420166016</x>
<y>35.63800048828125</y>
<z>51.257999420166016</z>
</parallel>
<rotation>
<x>-0.49799999594688416</x>
<y>0.8529999852180481</y>
<z>0.1550000011920929</z>
<x>0.8220000267028809</x>
<y>0.40799999237060547</y>
<z>0.3970000147819519</z>
<x>0.2759999930858612</x>
<y>0.32499998807907104</y>
<z>-0.9049999713897705</z>
</rotation>
<rmsd>1.839216947555542</rmsd>
<dmax>3.298633098602295</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1JE6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JE6A</entryIDChain>
<sequence>IKDQK----GGLHS</sequence>
<secondary-structure>H ---- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 651 CA ILE A 80 24.177 12.310 29.906 1.00 47.73 C </line>
<line>ATOM 659 CA LYS A 81 26.959 13.856 31.912 1.00 61.73 C </line>
<line>ATOM 668 CA ASP A 82 29.442 11.219 33.319 1.00 71.95 C </line>
<line>ATOM 676 CA GLN A 83 30.356 13.625 36.149 1.00 75.13 C </line>
<line>ATOM 685 CA LYS A 84 31.104 16.631 33.994 1.00 71.03 C </line>
<line>ATOM 694 CA GLY A 85 30.334 20.022 35.586 1.00 63.95 C </line>
<line>ATOM 698 CA GLY A 86 28.891 23.510 35.217 1.00 56.00 C </line>
<line>ATOM 702 CA LEU A 87 25.489 24.003 33.541 1.00 49.82 C </line>
<line>ATOM 710 CA HIS A 88 23.564 21.077 32.077 1.00 45.87 C </line>
<line>ATOM 720 CA SER A 89 19.992 21.121 30.827 1.00 36.40 C </line>
</atom-coordinate>
<distance-map>
<line> SER HIS LEU GLY GLY LYS GLN ASP LYS ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 9.80 9.05 12.32 13.26 11.39 9.13 8.88 6.37 3.76 </line>
<line>LYS CA 10.12 7.98 10.38 10.39 7.93 5.41 5.44 3.89 </line>
<line>ASP CA 13.91 11.54 13.38 12.45 9.13 5.70 3.83 </line>
<line>GLN CA 13.85 10.87 11.76 10.04 6.42 3.77 </line>
<line>LYS CA 12.40 8.96 9.28 7.33 3.82 </line>
<line>GLY CA 11.44 7.70 6.60 3.79 </line>
<line>GLY CA 10.21 6.64 3.82 </line>
<line>LEU CA 6.77 3.80 </line>
<line>HIS CA 3.78 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ILE CA 371</line>
<line>LYS CA 291</line>
<line>ASP CA 201</line>
<line>GLN CA 163</line>
<line>LYS CA 173</line>
<line>GLY CA 168</line>
<line>GLY CA 165</line>
<line>LEU CA 215</line>
<line>HIS CA 300</line>
<line>SER CA 369</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OGA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OGAA</entryIDChain>
<sequence>LRGYYNQSEAGSHT</sequence>
<secondary-structure>HHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 653 CA LEU A 81 21.068 -5.959 6.202 1.00 19.83 C </line>
<line>ATOM 661 CA ARG A 82 21.150 -2.163 5.910 1.00 23.66 C </line>
<line>ATOM 672 CA GLY A 83 17.359 -2.433 6.064 1.00 25.71 C </line>
<line>ATOM 676 CA TYR A 84 17.183 -4.919 8.933 1.00 25.33 C </line>
<line>ATOM 688 CA TYR A 85 19.427 -2.584 10.965 1.00 27.97 C </line>
<line>ATOM 700 CA ASN A 86 17.788 0.654 9.801 1.00 30.43 C </line>
<line>ATOM 708 CA GLN A 87 21.145 2.067 8.686 1.00 26.97 C </line>
<line>ATOM 717 CA SER A 88 21.698 4.985 6.312 1.00 35.15 C </line>
<line>ATOM 723 CA GLU A 89 22.675 4.406 2.707 1.00 37.44 C </line>
<line>ATOM 732 CA ALA A 90 25.785 6.567 3.076 1.00 34.91 C </line>
<line>ATOM 737 CA GLY A 91 28.063 4.319 5.130 1.00 28.29 C </line>
<line>ATOM 741 CA SER A 92 30.216 1.392 4.018 1.00 23.53 C </line>
<line>ATOM 747 CA HIS A 93 29.348 -2.023 5.458 1.00 19.45 C </line>
<line>ATOM 757 CA THR A 94 30.773 -5.526 5.235 1.00 19.03 C </line>
</atom-coordinate>
<distance-map>
<line> THR HIS SER GLY ALA GLU SER GLN ASN TYR TYR GLY ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.76 9.20 11.94 12.48 13.74 11.06 10.96 8.40 8.21 6.06 4.86 5.12 3.81 </line>
<line>ARG CA 10.22 8.21 9.92 9.51 10.28 7.47 7.18 5.06 5.86 5.36 5.70 3.80 </line>
<line>GLY CA 13.79 12.01 13.57 12.69 12.69 9.29 8.60 6.44 4.87 5.32 3.80 </line>
<line>TYR CA 14.10 12.98 15.29 14.77 15.50 12.49 11.20 8.04 5.67 3.82 </line>
<line>TYR CA 13.05 11.36 13.43 12.50 13.65 11.30 9.17 5.46 3.81 </line>
<line>ASN CA 15.09 12.64 13.73 11.87 12.01 9.40 6.80 3.81 </line>
<line>GLN CA 12.74 9.72 10.22 8.10 8.56 6.60 3.80 </line>
<line>SER CA 13.93 10.41 9.53 6.51 5.45 3.78 </line>
<line>GLU CA 13.06 9.67 8.23 5.91 3.81 </line>
<line>ALA CA 13.26 9.60 6.88 3.80 </line>
<line>GLY CA 10.21 6.48 3.80 </line>
<line>SER CA 7.05 3.81 </line>
<line>HIS CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 357</line>
<line>ARG CA 278</line>
<line>GLY CA 222</line>
<line>TYR CA 254</line>
<line>TYR CA 238</line>
<line>ASN CA 170</line>
<line>GLN CA 184</line>
<line>SER CA 150</line>
<line>GLU CA 201</line>
<line>ALA CA 161</line>
<line>GLY CA 202</line>
<line>SER CA 254</line>
<line>HIS CA 327</line>
<line>THR CA 357</line>
</n14>
</entryChain>
<parallel>
<x>5.813000202178955</x>
<y>17.618999481201172</y>
<z>27.416000366210938</z>
</parallel>
<rotation>
<x>-0.28999999165534973</x>
<y>0.8259999752044678</y>
<z>-0.48399999737739563</z>
<x>0.5230000019073486</x>
<y>0.5600000023841858</y>
<z>0.6420000195503235</z>
<x>0.8009999990463257</x>
<y>-0.06700000166893005</y>
<z>-0.593999981880188</z>
</rotation>
<rmsd>3.469434976577759</rmsd>
<dmax>5.5493597984313965</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1JE6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JE6A</entryIDChain>
<sequence>RAMQA--DCLQK</sequence>
<secondary-structure>HHHHH--HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1265 CA ARG A 158 2.281 3.825 23.202 1.00 64.78 C </line>
<line>ATOM 1276 CA ALA A 159 0.586 4.300 26.559 1.00 55.93 C </line>
<line>ATOM 1281 CA MET A 160 2.170 7.742 26.828 1.00 51.86 C </line>
<line>ATOM 1289 CA GLN A 161 0.373 8.733 23.638 1.00 47.15 C </line>
<line>ATOM 1298 CA ALA A 162 -2.938 7.324 24.850 1.00 47.29 C </line>
<line>ATOM 1303 CA ASP A 163 -2.348 9.204 28.067 1.00 46.69 C </line>
<line>ATOM 1311 CA CYS A 164 -2.205 12.830 26.912 1.00 43.70 C </line>
<line>ATOM 1317 CA LEU A 165 -4.806 11.931 24.270 1.00 35.72 C </line>
<line>ATOM 1325 CA GLN A 166 -7.164 10.892 27.040 1.00 34.36 C </line>
<line>ATOM 1334 CA LYS A 167 -6.225 14.056 28.905 1.00 29.48 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLN LEU CYS ASP ALA GLN MET ALA ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 14.48 12.40 10.82 10.72 8.60 6.50 5.28 5.34 3.79 </line>
<line>ALA CA 12.13 10.19 9.62 8.98 5.91 4.95 5.31 3.80 </line>
<line>MET CA 10.71 9.85 8.53 6.71 4.91 5.49 3.79 </line>
<line>GLN CA 9.98 8.55 6.12 5.84 5.22 3.80 </line>
<line>ALA CA 8.52 5.95 5.01 5.92 3.77 </line>
<line>ASP CA 6.27 5.21 5.28 3.81 </line>
<line>CYS CA 4.65 5.33 3.81 </line>
<line>LEU CA 5.29 3.78 </line>
<line>GLN CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ARG CA 249</line>
<line>ALA CA 255</line>
<line>MET CA 380</line>
<line>GLN CA 369</line>
<line>ALA CA 310</line>
<line>ASP CA 356</line>
<line>CYS CA 448</line>
<line>LEU CA 371</line>
<line>GLN CA 307</line>
<line>LYS CA 388</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OGA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OGAA</entryIDChain>
<sequence>LRAYLEGTCVEW</sequence>
<secondary-structure>HHHHH HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1267 CA LEU A 156 23.933 -27.365 2.824 1.00 16.75 C </line>
<line>ATOM 1275 CA ARG A 157 24.418 -30.472 4.958 1.00 20.63 C </line>
<line>ATOM 1286 CA ALA A 158 24.505 -32.611 1.810 1.00 20.24 C </line>
<line>ATOM 1291 CA TYR A 159 27.205 -30.358 0.345 1.00 18.54 C </line>
<line>ATOM 1303 CA LEU A 160 29.304 -30.155 3.519 1.00 20.02 C </line>
<line>ATOM 1311 CA GLU A 161 29.244 -33.895 4.251 1.00 24.43 C </line>
<line>ATOM 1320 CA GLY A 162 29.509 -35.017 0.668 1.00 25.06 C </line>
<line>ATOM 1324 CA THR A 163 30.480 -32.703 -2.176 1.00 22.33 C </line>
<line>ATOM 1331 CA CYS A 164 32.835 -30.609 -0.053 1.00 22.50 C </line>
<line>ATOM 1337 CA VAL A 165 34.674 -33.672 1.246 1.00 23.72 C </line>
<line>ATOM 1344 CA GLU A 166 34.863 -35.111 -2.256 1.00 20.90 C </line>
<line>ATOM 1353 CA TRP A 167 36.473 -31.945 -3.593 1.00 18.72 C </line>
</atom-coordinate>
<distance-map>
<line> TRP GLU VAL CYS THR GLY GLU LEU TYR ALA ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.81 14.33 12.56 9.90 9.82 9.71 8.54 6.09 5.08 5.37 3.80 </line>
<line>ARG CA 14.85 13.52 11.37 9.80 9.62 8.06 5.96 5.10 5.39 3.81 </line>
<line>ALA CA 13.15 11.40 10.24 8.77 7.18 5.67 5.48 5.66 3.81 </line>
<line>TYR CA 10.19 9.38 8.22 5.65 4.75 5.21 5.65 3.81 </line>
<line>LEU CA 10.26 9.42 6.81 5.04 6.35 5.64 3.81 </line>
<line>GLU CA 10.84 8.68 6.21 6.50 6.65 3.76 </line>
<line>GLY CA 8.72 6.10 5.37 5.57 3.79 </line>
<line>THR CA 6.20 5.00 5.50 3.80 </line>
<line>CYS CA 5.25 5.41 3.80 </line>
<line>VAL CA 5.44 3.79 </line>
<line>GLU CA 3.80 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>LEU CA 350</line>
<line>ARG CA 319</line>
<line>ALA CA 257</line>
<line>TYR CA 321</line>
<line>LEU CA 395</line>
<line>GLU CA 331</line>
<line>GLY CA 277</line>
<line>THR CA 297</line>
<line>CYS CA 410</line>
<line>VAL CA 378</line>
<line>GLU CA 321</line>
<line>TRP CA 405</line>
</n14>
</entryChain>
<parallel>
<x>-29.280000686645508</x>
<y>39.229000091552734</y>
<z>23.98200035095215</z>
</parallel>
<rotation>
<x>-0.7670000195503235</x>
<y>0.5920000076293945</y>
<z>-0.24799999594688416</z>
<x>0.296999990940094</x>
<y>-0.014999999664723873</y>
<z>-0.9549999833106995</z>
<x>-0.5690000057220459</x>
<y>-0.8059999942779541</y>
<z>-0.164000004529953</z>
</rotation>
<rmsd>2.3248300552368164</rmsd>
<dmax>3.709088087081909</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1JE6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JE6A</entryIDChain>
<sequence>RYLKS-GVAIR</sequence>
<secondary-structure>HHHH - GG</secondary-structure>
<atom-coordinate>
<line>ATOM 1360 CA ARG A 170 -10.887 15.184 29.042 1.00 33.98 C </line>
<line>ATOM 1371 CA TYR A 171 -9.705 18.828 29.130 1.00 32.50 C </line>
<line>ATOM 1383 CA LEU A 172 -11.681 19.746 26.018 1.00 30.10 C </line>
<line>ATOM 1391 CA LYS A 173 -14.724 18.173 27.584 1.00 36.24 C </line>
<line>ATOM 1400 CA SER A 174 -14.206 20.117 30.813 1.00 38.57 C </line>
<line>ATOM 1406 CA GLY A 175 -14.512 23.209 28.637 1.00 39.49 C </line>
<line>ATOM 1410 CA VAL A 176 -11.235 24.864 29.684 1.00 44.88 C </line>
<line>ATOM 1417 CA ALA A 177 -10.737 25.614 25.986 1.00 43.33 C </line>
<line>ATOM 1422 CA ILE A 178 -14.248 26.428 24.767 1.00 40.28 C </line>
<line>ATOM 1430 CA ARG A 179 -14.600 29.491 27.020 1.00 43.21 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ILE ALA VAL GLY SER LYS LEU TYR ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 14.92 12.49 10.87 9.71 8.82 6.20 5.08 5.53 3.83 </line>
<line>TYR CA 11.92 9.87 7.55 6.25 6.52 4.98 5.29 3.80 </line>
<line>LEU CA 10.22 7.27 5.94 6.31 5.18 5.43 3.77 </line>
<line>LYS CA 11.33 8.74 8.59 7.83 5.15 3.80 </line>
<line>SER CA 10.12 8.74 8.10 5.71 3.79 </line>
<line>GLY CA 6.49 5.04 5.20 3.82 </line>
<line>VAL CA 6.31 5.98 3.81 </line>
<line>ALA CA 5.57 3.80 </line>
<line>ILE CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ARG CA 292</line>
<line>TYR CA 379</line>
<line>LEU CA 329</line>
<line>LYS CA 218</line>
<line>SER CA 261</line>
<line>GLY CA 271</line>
<line>VAL CA 343</line>
<line>ALA CA 359</line>
<line>ILE CA 296</line>
<line>ARG CA 248</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OGA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OGAA</entryIDChain>
<sequence>RYLENGKETLQ</sequence>
<secondary-structure>HHHHH HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1386 CA ARG A 170 40.404 -34.658 -5.087 1.00 21.19 C </line>
<line>ATOM 1397 CA TYR A 171 42.572 -31.617 -4.366 1.00 21.24 C </line>
<line>ATOM 1409 CA LEU A 172 44.662 -33.461 -1.774 1.00 22.86 C </line>
<line>ATOM 1417 CA GLU A 173 45.444 -35.987 -4.497 1.00 29.68 C </line>
<line>ATOM 1426 CA ASN A 174 46.058 -33.682 -7.443 1.00 31.47 C </line>
<line>ATOM 1434 CA GLY A 175 48.188 -31.375 -5.301 1.00 31.02 C </line>
<line>ATOM 1438 CA LYS A 176 49.714 -34.252 -3.310 1.00 31.95 C </line>
<line>ATOM 1447 CA GLU A 177 53.336 -33.137 -3.716 1.00 39.86 C </line>
<line>ATOM 1456 CA THR A 178 52.594 -29.691 -2.220 1.00 40.03 C </line>
<line>ATOM 1463 CA LEU A 179 49.632 -30.329 0.089 1.00 28.81 C </line>
<line>ATOM 1471 CA GLN A 180 50.551 -33.636 1.679 1.00 31.68 C </line>
</atom-coordinate>
<distance-map>
<line> GLN LEU THR GLU LYS GLY ASN GLU LEU TYR ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 12.24 11.43 13.47 13.09 9.49 8.45 6.20 5.25 5.53 3.80 </line>
<line>TYR CA 10.21 8.45 10.43 10.89 7.69 5.70 5.09 5.23 3.81 </line>
<line>LEU CA 6.83 6.16 8.79 8.89 5.34 5.41 5.84 3.80 </line>
<line>GLU CA 8.35 8.40 9.80 8.43 4.76 5.43 3.79 </line>
<line>ASN CA 10.17 8.99 9.27 8.19 5.55 3.80 </line>
<line>GLY CA 7.71 5.68 5.63 5.67 3.82 </line>
<line>LYS CA 5.10 5.19 5.50 3.81 </line>
<line>GLU CA 6.09 6.01 3.83 </line>
<line>THR CA 5.91 3.81 </line>
<line>LEU CA 3.78 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ARG CA 338</line>
<line>TYR CA 414</line>
<line>LEU CA 391</line>
<line>GLU CA 290</line>
<line>ASN CA 284</line>
<line>GLY CA 324</line>
<line>LYS CA 277</line>
<line>GLU CA 217</line>
<line>THR CA 312</line>
<line>LEU CA 369</line>
<line>GLN CA 313</line>
</n14>
</entryChain>
<parallel>
<x>-59.058998107910156</x>
<y>54.027000427246094</y>
<z>32.41299819946289</z>
</parallel>
<rotation>
<x>-0.2680000066757202</x>
<y>0.9620000123977661</y>
<z>0.04699999839067459</z>
<x>0.9570000171661377</x>
<y>0.26100000739097595</y>
<z>0.125</z>
<x>0.1080000028014183</x>
<y>0.07900000363588333</y>
<z>-0.9909999966621399</z>
</rotation>
<rmsd>1.9422080516815186</rmsd>
<dmax>3.574242115020752</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1JE6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JE6A</entryIDChain>
<sequence>MEHSG--NHGTH</sequence>
<secondary-structure>EEE --EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2074 CA MET A 261 -19.681 30.904 6.875 1.00 28.59 C </line>
<line>ATOM 2082 CA GLU A 262 -18.757 28.106 9.244 0.50 28.22 C </line>
<line>ATOM 2096 CA HIS A 263 -17.050 28.690 12.594 1.00 28.03 C </line>
<line>ATOM 2106 CA SER A 264 -16.835 26.295 15.504 1.00 31.68 C </line>
<line>ATOM 2112 CA GLY A 265 -19.606 24.010 14.256 1.00 30.51 C </line>
<line>ATOM 2116 CA ASN A 266 -21.822 26.988 13.644 1.00 30.43 C </line>
<line>ATOM 2124 CA HIS A 267 -23.041 27.622 10.097 1.00 30.53 C </line>
<line>ATOM 2134 CA GLY A 268 -24.405 31.042 9.219 1.00 28.38 C </line>
<line>ATOM 2138 CA THR A 269 -25.622 32.814 6.098 1.00 30.92 C </line>
<line>ATOM 2145 CA HIS A 270 -25.050 36.458 5.231 1.00 31.76 C </line>
</atom-coordinate>
<distance-map>
<line> HIS THR GLY HIS ASN GLY SER HIS GLU MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 7.90 6.29 5.28 5.70 8.11 10.10 10.19 6.67 3.78 </line>
<line>GLU CA 11.20 8.90 6.37 4.39 5.48 6.53 6.79 3.80 </line>
<line>HIS CA 13.36 11.52 8.43 6.58 5.17 5.59 3.77 </line>
<line>SER CA 16.62 14.43 10.92 8.34 5.37 3.80 </line>
<line>GLY CA 16.31 13.43 9.89 6.49 3.76 </line>
<line>ASN CA 13.07 10.26 6.53 3.80 </line>
<line>HIS CA 10.29 7.04 3.79 </line>
<line>GLY CA 6.76 3.79 </line>
<line>THR CA 3.79 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>MET CA 372</line>
<line>GLU CA 308</line>
<line>HIS CA 328</line>
<line>SER CA 290</line>
<line>GLY CA 208</line>
<line>ASN CA 214</line>
<line>HIS CA 207</line>
<line>GLY CA 244</line>
<line>THR CA 284</line>
<line>HIS CA 331</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OGA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OGAA</entryIDChain>
<sequence>VQHEGLPKPLTL</sequence>
<secondary-structure>EE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2121 CA VAL A 261 60.624 -26.483 18.763 1.00 26.38 C </line>
<line>ATOM 2128 CA GLN A 262 57.624 -28.700 18.085 1.00 28.10 C </line>
<line>ATOM 2137 CA HIS A 263 56.371 -29.173 14.509 1.00 27.26 C </line>
<line>ATOM 2147 CA GLU A 264 54.751 -32.036 12.587 1.00 29.45 C </line>
<line>ATOM 2156 CA GLY A 265 57.674 -31.974 10.160 1.00 30.41 C </line>
<line>ATOM 2160 CA LEU A 266 60.102 -32.895 12.929 1.00 36.75 C </line>
<line>ATOM 2168 CA PRO A 267 60.556 -36.594 13.843 1.00 44.67 C </line>
<line>ATOM 2175 CA LYS A 268 61.438 -35.424 17.347 1.00 41.37 C </line>
<line>ATOM 2184 CA PRO A 269 61.197 -31.977 19.008 1.00 39.26 C </line>
<line>ATOM 2191 CA LEU A 270 64.311 -29.830 18.633 1.00 34.82 C </line>
<line>ATOM 2199 CA THR A 271 66.214 -28.496 21.642 1.00 36.62 C </line>
<line>ATOM 2206 CA LEU A 272 68.488 -25.558 20.897 1.00 33.40 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR LEU PRO LYS PRO LEU GLY GLU HIS GLN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 8.20 6.60 4.98 5.53 9.09 11.24 8.68 10.62 10.17 6.59 3.79 </line>
<line>GLN CA 11.65 9.30 6.80 4.94 7.77 9.43 7.09 8.57 7.04 3.82 </line>
<line>HIS CA 14.17 12.17 8.97 7.17 8.53 8.55 5.50 5.33 3.81 </line>
<line>GLU CA 17.31 15.03 11.52 9.10 8.88 7.49 5.43 3.80 </line>
<line>GLY CA 16.53 14.73 10.97 9.52 8.82 6.57 3.80 </line>
<line>LEU CA 13.70 11.52 7.72 6.24 5.26 3.84 </line>
<line>PRO CA 15.31 12.59 9.10 6.96 3.80 </line>
<line>LYS CA 12.63 9.45 6.42 3.83 </line>
<line>PRO CA 9.90 6.65 3.80 </line>
<line>LEU CA 6.39 3.80 </line>
<line>THR CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 388</line>
<line>GLN CA 307</line>
<line>HIS CA 310</line>
<line>GLU CA 268</line>
<line>GLY CA 262</line>
<line>LEU CA 231</line>
<line>PRO CA 141</line>
<line>LYS CA 156</line>
<line>PRO CA 231</line>
<line>LEU CA 269</line>
<line>THR CA 302</line>
<line>LEU CA 340</line>
</n14>
</entryChain>
<parallel>
<x>-79.39800262451172</x>
<y>58.65700149536133</y>
<z>-4.706999778747559</z>
</parallel>
<rotation>
<x>-0.8100000023841858</x>
<y>-0.2879999876022339</y>
<z>-0.5109999775886536</z>
<x>0.5249999761581421</x>
<y>0.03099999949336052</y>
<z>-0.8500000238418579</z>
<x>-0.25999999046325684</x>
<y>0.9570000171661377</y>
<z>-0.12600000202655792</z>
</rotation>
<rmsd>2.2132439613342285</rmsd>
<dmax>3.241162061691284</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1OGA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OGAA</entryIDChain>
<sequence>PWIEQ-EGPEY</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 395 CA PRO A 50 50.044 -24.629 -9.539 1.00 30.48 C </line>
<line>ATOM 402 CA TRP A 51 48.135 -27.872 -8.882 1.00 30.58 C </line>
<line>ATOM 416 CA ILE A 52 44.703 -26.422 -9.519 1.00 22.69 C </line>
<line>ATOM 424 CA GLU A 53 45.719 -25.237 -13.020 1.00 26.16 C </line>
<line>ATOM 433 CA GLN A 54 45.487 -28.858 -14.140 1.00 28.72 C </line>
<line>ATOM 442 CA GLU A 55 41.689 -28.727 -13.795 1.00 22.73 C </line>
<line>ATOM 451 CA GLY A 56 40.046 -28.477 -17.206 1.00 22.56 C </line>
<line>ATOM 455 CA PRO A 57 37.964 -25.673 -18.787 1.00 22.72 C </line>
<line>ATOM 462 CA GLU A 58 34.658 -26.994 -17.451 1.00 22.32 C </line>
<line>ATOM 471 CA TYR A 59 35.965 -26.765 -13.891 1.00 20.44 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU PRO GLY GLU GLN GLU ILE TRP PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 14.89 17.46 15.25 13.17 10.23 7.73 5.59 5.63 3.82 </line>
<line>TRP CA 13.21 15.99 14.37 11.62 8.15 5.97 5.47 3.78 </line>
<line>ILE CA 9.78 12.81 11.48 9.22 5.72 5.28 3.83 </line>
<line>GLU CA 9.91 12.04 9.67 7.76 5.39 3.80 </line>
<line>GLN CA 9.75 11.48 9.40 6.26 3.82 </line>
<line>GLU CA 6.05 8.11 6.94 3.79 </line>
<line>GLY CA 5.53 5.59 3.83 </line>
<line>PRO CA 5.40 3.80 </line>
<line>GLU CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>PRO CA 263</line>
<line>TRP CA 302</line>
<line>ILE CA 355</line>
<line>GLU CA 278</line>
<line>GLN CA 232</line>
<line>GLU CA 262</line>
<line>GLY CA 199</line>
<line>PRO CA 180</line>
<line>GLU CA 177</line>
<line>TYR CA 269</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1JE6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JE6A</entryIDChain>
<sequence>QWAEDVLGAET</sequence>
<secondary-structure>HHHHHH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 389 CA GLN A 48 -8.470 31.220 37.886 1.00 60.00 C </line>
<line>ATOM 398 CA TRP A 49 -9.724 30.242 34.449 1.00 54.64 C </line>
<line>ATOM 412 CA ALA A 50 -8.012 26.869 34.788 1.00 47.85 C </line>
<line>ATOM 417 CA GLU A 51 -8.358 27.163 38.551 1.00 49.77 C </line>
<line>ATOM 426 CA ASP A 52 -12.139 27.543 38.543 1.00 50.43 C </line>
<line>ATOM 434 CA VAL A 53 -12.775 24.723 36.031 1.00 43.68 C </line>
<line>ATOM 441 CA LEU A 54 -10.267 22.019 36.978 1.00 42.36 C </line>
<line>ATOM 449 CA GLY A 55 -10.617 20.140 40.248 1.00 45.97 C </line>
<line>ATOM 453 CA ALA A 56 -8.009 18.663 42.562 1.00 48.95 C </line>
<line>ATOM 458 CA GLU A 57 -8.647 15.300 40.914 1.00 46.18 C </line>
<line>ATOM 467 CA THR A 58 -7.013 16.739 37.802 1.00 40.65 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLU ALA GLY LEU VAL ASP GLU ALA TRP GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 14.55 16.21 13.41 11.53 9.42 8.01 5.24 4.11 5.36 3.79 </line>
<line>TRP CA 14.17 16.32 14.24 11.68 8.62 6.50 5.47 5.31 3.80 </line>
<line>ALA CA 10.62 13.11 11.30 9.05 5.78 5.37 5.62 3.79 </line>
<line>GLU CA 10.54 12.10 9.41 7.57 5.71 5.64 3.80 </line>
<line>ASP CA 11.98 12.95 10.59 7.75 6.04 3.83 </line>
<line>VAL CA 10.00 11.39 10.10 6.59 3.81 </line>
<line>LEU CA 6.26 7.95 6.90 3.79 </line>
<line>GLY CA 5.53 5.27 3.79 </line>
<line>ALA CA 5.23 3.80 </line>
<line>GLU CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLN CA 189</line>
<line>TRP CA 242</line>
<line>ALA CA 329</line>
<line>GLU CA 255</line>
<line>ASP CA 194</line>
<line>VAL CA 252</line>
<line>LEU CA 310</line>
<line>GLY CA 236</line>
<line>ALA CA 224</line>
<line>GLU CA 207</line>
<line>THR CA 317</line>
</n14>
</entryChain>
<parallel>
<x>53.67300033569336</x>
<y>-52.46900177001953</y>
<z>-51.11199951171875</z>
</parallel>
<rotation>
<x>-0.3149999976158142</x>
<y>0.8880000114440918</y>
<z>0.33500000834465027</z>
<x>0.9290000200271606</x>
<y>0.2160000056028366</y>
<z>0.30000001192092896</z>
<x>0.19499999284744263</x>
<y>0.4059999883174896</y>
<z>-0.8930000066757202</z>
</rotation>
<rmsd>0.9152849912643433</rmsd>
<dmax>1.6644439697265625</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1OGA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OGAA</entryIDChain>
<sequence>SWTAA-DMAAQ</sequence>
<secondary-structure>EEE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1080 CA SER A 132 20.032 -25.915 13.202 1.00 26.10 C </line>
<line>ATOM 1086 CA TRP A 133 20.930 -22.227 13.136 1.00 23.25 C </line>
<line>ATOM 1100 CA THR A 134 22.526 -19.875 15.703 1.00 25.25 C </line>
<line>ATOM 1107 CA ALA A 135 21.078 -16.382 15.198 1.00 29.81 C </line>
<line>ATOM 1112 CA ALA A 136 22.773 -13.364 16.824 1.00 38.44 C </line>
<line>ATOM 1117 CA ASP A 137 19.632 -11.159 17.151 1.00 35.04 C </line>
<line>ATOM 1125 CA MET A 138 16.189 -10.281 15.711 1.00 30.73 C </line>
<line>ATOM 1133 CA ALA A 139 17.571 -9.544 12.247 1.00 26.70 C </line>
<line>ATOM 1138 CA ALA A 140 19.319 -12.918 12.222 1.00 23.74 C </line>
<line>ATOM 1143 CA GLN A 141 16.096 -14.501 13.498 1.00 25.35 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ALA ALA MET ASP ALA ALA THR TRP SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 12.08 13.05 16.58 16.29 15.28 13.35 9.80 7.00 3.80 </line>
<line>TRP CA 9.12 9.49 13.15 13.11 11.85 9.78 6.20 3.83 </line>
<line>THR CA 8.67 8.41 11.97 11.50 9.30 6.61 3.81 </line>
<line>ALA CA 5.59 4.89 8.23 7.84 5.76 3.82 </line>
<line>ALA CA 7.55 5.77 7.91 7.35 3.85 </line>
<line>ASP CA 6.08 5.24 5.56 3.83 </line>
<line>MET CA 4.77 5.38 3.80 </line>
<line>ALA CA 5.32 3.80 </line>
<line>ALA CA 3.81 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>SER CA 286</line>
<line>TRP CA 335</line>
<line>THR CA 289</line>
<line>ALA CA 281</line>
<line>ALA CA 251</line>
<line>ASP CA 222</line>
<line>MET CA 208</line>
<line>ALA CA 289</line>
<line>ALA CA 323</line>
<line>GLN CA 250</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1JE6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JE6A</entryIDChain>
<sequence>ESTVPQSSRAQ</sequence>
<secondary-structure>EEE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1033 CA GLU A 126 10.070 5.706 15.055 1.00 39.95 C </line>
<line>ATOM 1042 CA SER A 127 12.773 8.049 16.276 1.00 34.84 C </line>
<line>ATOM 1048 CA THR A 128 14.523 10.861 14.406 1.00 32.18 C </line>
<line>ATOM 1055 CA VAL A 129 18.040 11.978 15.309 1.00 31.21 C </line>
<line>ATOM 1062 CA PRO A 130 19.443 15.166 13.760 1.00 32.49 C </line>
<line>ATOM 1069 CA GLN A 131 22.305 14.412 11.303 1.00 36.99 C </line>
<line>ATOM 1078 CA SER A 132 24.857 15.955 13.648 1.00 39.72 C </line>
<line>ATOM 1084 CA SER A 133 27.801 14.184 15.263 1.00 39.62 C </line>
<line>ATOM 1090 CA ARG A 134 27.367 15.472 18.794 1.00 41.70 C </line>
<line>ATOM 1101 CA ALA A 135 23.613 14.892 18.535 1.00 40.98 C </line>
<line>ATOM 1106 CA GLN A 136 24.076 11.316 17.392 1.00 43.62 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ALA ARG SER SER GLN PRO VAL THR SER GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.27 16.73 20.21 19.65 18.05 15.48 13.38 10.15 6.84 3.78 </line>
<line>SER CA 11.82 13.02 16.57 16.26 14.68 12.49 10.07 6.64 3.80 </line>
<line>THR CA 10.02 10.77 14.33 13.71 11.55 9.10 6.57 3.80 </line>
<line>VAL CA 6.42 7.07 10.55 10.01 8.07 6.34 3.81 </line>
<line>PRO CA 7.03 6.35 9.39 8.55 5.47 3.85 </line>
<line>GLN CA 7.06 7.36 9.10 6.78 3.79 </line>
<line>SER CA 6.01 5.15 5.75 3.80 </line>
<line>SER CA 5.16 5.36 3.78 </line>
<line>ARG CA 5.48 3.81 </line>
<line>ALA CA 3.78 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>GLU CA 218</line>
<line>SER CA 301</line>
<line>THR CA 262</line>
<line>VAL CA 265</line>
<line>PRO CA 208</line>
<line>GLN CA 144</line>
<line>SER CA 156</line>
<line>SER CA 147</line>
<line>ARG CA 199</line>
<line>ALA CA 261</line>
<line>GLN CA 228</line>
</n14>
</entryChain>
<parallel>
<x>0.7319999933242798</x>
<y>-28.264999389648438</y>
<z>-0.4169999957084656</z>
</parallel>
<rotation>
<x>-0.656000018119812</x>
<y>0.7480000257492065</y>
<z>0.10199999809265137</z>
<x>0.7540000081062317</x>
<y>0.652999997138977</y>
<z>0.07199999690055847</z>
<x>-0.013000000268220901</x>
<y>0.12399999797344208</y>
<z>-0.9919999837875366</z>
</rotation>
<rmsd>1.5222729444503784</rmsd>
<dmax>2.058353900909424</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1OGA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OGAA</entryIDChain>
<sequence>DGEDQ-TQDTE</sequence>
<secondary-structure> - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1802 CA ASP A 220 67.312 -25.575 33.524 1.00 57.87 C </line>
<line>ATOM 1810 CA GLY A 221 63.833 -26.905 34.337 1.00 63.79 C </line>
<line>ATOM 1814 CA GLU A 222 60.940 -25.945 32.054 1.00 69.05 C </line>
<line>ATOM 1823 CA ASP A 223 58.789 -23.322 30.310 1.00 71.53 C </line>
<line>ATOM 1831 CA GLN A 224 59.629 -19.635 30.685 1.00 69.87 C </line>
<line>ATOM 1840 CA THR A 225 56.509 -17.571 30.009 1.00 69.51 C </line>
<line>ATOM 1847 CA GLN A 226 58.292 -14.721 31.803 1.00 66.33 C </line>
<line>ATOM 1856 CA ASP A 227 59.958 -11.962 29.777 1.00 60.36 C </line>
<line>ATOM 1864 CA THR A 228 59.472 -14.139 26.687 1.00 48.52 C </line>
<line>ATOM 1871 CA GLU A 229 58.306 -12.369 23.540 1.00 32.52 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR ASP GLN THR GLN ASP GLU GLY ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 18.85 15.46 15.92 14.22 13.90 10.12 9.38 6.55 3.81 </line>
<line>GLY CA 18.93 15.51 16.10 13.62 12.63 9.16 7.38 3.81 </line>
<line>GLU CA 16.24 13.05 14.20 11.53 9.69 6.59 3.81 </line>
<line>ASP CA 12.89 9.90 11.43 8.74 6.19 3.80 </line>
<line>GLN CA 10.28 6.80 7.73 5.21 3.80 </line>
<line>THR CA 8.49 5.62 6.59 3.81 </line>
<line>GLN CA 8.59 5.28 3.81 </line>
<line>ASP CA 6.46 3.81 </line>
<line>THR CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ASP CA 212</line>
<line>GLY CA 173</line>
<line>GLU CA 205</line>
<line>ASP CA 239</line>
<line>GLN CA 269</line>
<line>THR CA 220</line>
<line>GLN CA 209</line>
<line>ASP CA 241</line>
<line>THR CA 291</line>
<line>GLU CA 276</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1JE6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JE6A</entryIDChain>
<sequence>DGVSLSHNTQQ</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1746 CA ASP A 219 -28.143 31.411 -5.448 1.00 45.60 C </line>
<line>ATOM 1754 CA GLY A 220 -26.829 28.532 -3.407 1.00 43.15 C </line>
<line>ATOM 1758 CA VAL A 221 -23.735 27.026 -5.029 1.00 40.17 C </line>
<line>ATOM 1765 CA SER A 222 -20.219 27.630 -3.740 1.00 41.47 C </line>
<line>ATOM 1771 CA LEU A 223 -18.229 29.717 -6.207 1.00 43.60 C </line>
<line>ATOM 1779 CA SER A 224 -15.343 27.935 -7.914 1.00 49.44 C </line>
<line>ATOM 1785 CA HIS A 225 -12.303 28.194 -5.687 1.00 59.95 C </line>
<line>ATOM 1795 CA ASN A 226 -10.532 30.905 -7.755 1.00 59.78 C </line>
<line>ATOM 1803 CA THR A 227 -13.437 33.084 -8.852 1.00 54.20 C </line>
<line>ATOM 1810 CA GLN A 228 -13.043 34.471 -5.386 1.00 47.97 C </line>
<line>ATOM 1819 CA GLN A 229 -10.170 35.931 -3.428 1.00 48.32 C </line>
</atom-coordinate>
<distance-map>
<line> GLN GLN THR ASN HIS SER LEU SER VAL GLY ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 18.64 15.41 15.19 17.77 16.17 13.49 10.09 8.94 6.23 3.77 </line>
<line>GLY CA 18.23 15.14 15.16 17.03 14.71 12.35 9.12 6.68 3.80 </line>
<line>VAL CA 16.31 13.03 12.54 14.03 11.51 8.92 6.24 3.79 </line>
<line>SER CA 13.04 10.05 10.09 10.99 8.17 6.43 3.79 </line>
<line>LEU CA 10.55 7.08 6.43 7.94 6.14 3.80 </line>
<line>SER CA 10.53 7.38 5.57 5.66 3.78 </line>
<line>HIS CA 8.34 6.33 5.93 3.84 </line>
<line>ASN CA 6.64 4.96 3.79 </line>
<line>THR CA 6.94 3.75 </line>
<line>GLN CA 3.77 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ASP CA 210</line>
<line>GLY CA 202</line>
<line>VAL CA 200</line>
<line>SER CA 260</line>
<line>LEU CA 257</line>
<line>SER CA 185</line>
<line>HIS CA 183</line>
<line>ASN CA 153</line>
<line>THR CA 221</line>
<line>GLN CA 275</line>
<line>GLN CA 253</line>
</n14>
</entryChain>
<parallel>
<x>79.83599853515625</x>
<y>-50.266998291015625</y>
<z>37.327999114990234</z>
</parallel>
<rotation>
<x>-0.6600000262260437</x>
<y>0.7419999837875366</y>
<z>-0.11299999803304672</z>
<x>0.5540000200271606</x>
<y>0.5830000042915344</y>
<z>0.5950000286102295</z>
<x>-0.5070000290870667</x>
<y>-0.33000001311302185</y>
<z>0.7960000038146973</z>
</rotation>
<rmsd>1.7189589738845825</rmsd>
<dmax>3.1720969676971436</dmax>
</indel>