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-1T0MD
confEVID 1JE6A-1T0MD
pdbIDA 1JE6
pdbIDB 1T0M
pdbChainA A
pdbChainB D
identity 0.274899989366531
indelSize 7
alignment <alignment>
<seq1>MEPHSLRYNLMVLSQDGSVQSGFLA--EGHLDGQPFL--RYDRQKRRAKPQGQWAEDVLGAETWDTETEDLTENGQDLRRTLTHIKDQK----GGLHSLQEIRVCEIHEDS-STRGSRHFYYNGELFLSQNLETQESTVPQSSRAQTLAMNVTN---FWKEDAMKTKTHYRAMQA--DCLQKLQRYLKSGV-AIRRTVPPMVNVTCSEVSEGNITVTCRASSFYPRNITLTWRQDGVSLSHNTQQWGDVLPDGNGTYQTWVATRIRQGEEQRFTCYMEHSG--NHGTHPVPS--</seq1>
<seq2>-GPHSLRYFVTAVSRPG--LGEPRYMEVGYVDDTEFVRFDSDAENPRYEPRARWMEQ-EGPEYWERETQKAKGNEQSFRVDLRTLLGYYNQSKGGSHTIQVISGCEVGSDGRLLRGYQQYAYDGCDYIALNEDLKTWTAA-DMAALITKHKWEQAGEAER----------LRAYLEGTCVEWLRRYLKNGNATLLRTDSPKAHVTHHSRPEDKVTLRCWALGFYPADITLTWQLNGEEL-IQDMELVETRPAGDGTFQKWASVVVPLGKEQYYTCHVYHQGLPEPLTLRWEPPP</seq2>
<ss_1> EEEEEEEEEEE EE--EEEE EEEE--EEE EEE HHHHHH HHHHHHHHHHHHHHHHHHHHHHHHH ---- EEEEEEEEEEE -EEEEEEEEEE EEEE EEE HHHHHHHHHHHH---HHH HHHHH--HHHHHHHHHHH - GGG EEEEEEE EEEEEEEEEEEEEEE EEEEEE EEEEEEEEEE EEEEEEEE --EEEEE --</ss_1>
<ss_2>- EEEEEEEEEE -- EEEEEEEE EEEEEEEE EEE GGGGG- HHHHHHHHHHHHHHHHHHHHHHHHHH EEEEEEEEEEE EEEEEEEE EEEEEEE EEE - HHHHHHHHHHHH HHHH----------HHHHH HHHHHHHHHHHHHHHHH EEEEEEE EEEEEEEEEEEEE EEEEEE EE - EEEEEEEEE GGEEEEEE EEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</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>1T0M</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1T0MD</entryIDChain>
<sequence>LLGYYNQSKGGSHT</sequence>
<secondary-structure>HHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3811 CA LEU D 81 -16.818 64.017 21.454 1.00 22.12 C </line>
<line>ATOM 3819 CA LEU D 82 -17.772 65.248 17.991 1.00 20.70 C </line>
<line>ATOM 3827 CA GLY D 83 -19.885 67.688 19.986 1.00 24.75 C </line>
<line>ATOM 3831 CA TYR D 84 -17.140 68.661 22.459 1.00 26.91 C </line>
<line>ATOM 3843 CA TYR D 85 -14.645 69.242 19.641 1.00 26.49 C </line>
<line>ATOM 3855 CA ASN D 86 -17.071 70.709 17.108 1.00 31.57 C </line>
<line>ATOM 3863 CA GLN D 87 -16.071 68.020 14.605 1.00 30.24 C </line>
<line>ATOM 3872 CA SER D 88 -17.739 66.749 11.422 1.00 31.43 C </line>
<line>ATOM 3878 CA LYS D 89 -19.823 63.579 11.291 1.00 32.81 C </line>
<line>ATOM 3887 CA GLY D 90 -17.922 62.413 8.214 1.00 28.75 C </line>
<line>ATOM 3891 CA GLY D 91 -14.476 61.819 9.679 1.00 24.76 C </line>
<line>ATOM 3895 CA SER D 92 -13.168 58.738 11.448 1.00 23.41 C </line>
<line>ATOM 3901 CA HIS D 93 -12.143 59.130 15.081 1.00 17.54 C </line>
<line>ATOM 3911 CA THR D 94 -10.674 56.901 17.753 1.00 18.37 C </line>
</atom-coordinate>
<distance-map>
<line> THR HIS SER GLY GLY LYS SER GLN ASN TYR TYR GLY LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.10 9.29 11.89 12.21 13.38 10.61 10.44 7.97 7.98 5.94 4.76 5.00 3.80 </line>
<line>LEU CA 10.96 8.81 10.31 9.58 10.18 7.20 6.74 4.69 5.58 5.33 5.66 3.79 </line>
<line>GLY CA 14.36 12.54 14.08 13.04 13.05 9.62 8.88 6.60 5.03 5.48 3.82 </line>
<line>TYR CA 14.22 13.05 15.35 14.74 15.57 12.56 11.22 7.95 5.73 3.81 </line>
<line>TYR CA 13.10 11.37 13.40 12.42 13.71 11.34 9.13 5.37 3.80 </line>
<line>ASN CA 15.23 12.75 13.80 11.87 12.19 9.60 6.96 3.81 </line>
<line>GLN CA 12.75 9.73 10.22 8.08 8.70 6.69 3.81 </line>
<line>SER CA 13.67 10.14 9.22 6.16 5.40 3.80 </line>
<line>LYS CA 13.04 9.65 8.23 5.86 3.80 </line>
<line>GLY CA 13.19 9.56 6.82 3.79 </line>
<line>GLY CA 10.19 6.47 3.79 </line>
<line>SER CA 7.02 3.80 </line>
<line>HIS CA 3.78 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 355</line>
<line>LEU CA 270</line>
<line>GLY CA 221</line>
<line>TYR CA 252</line>
<line>TYR CA 240</line>
<line>ASN CA 173</line>
<line>GLN CA 190</line>
<line>SER CA 159</line>
<line>LYS CA 209</line>
<line>GLY CA 166</line>
<line>GLY CA 205</line>
<line>SER CA 257</line>
<line>HIS CA 326</line>
<line>THR CA 358</line>
</n14>
</entryChain>
<parallel>
<x>44.821998596191406</x>
<y>-47.83100128173828</y>
<z>17.3439998626709</z>
</parallel>
<rotation>
<x>0.33799999952316284</x>
<y>0.4169999957084656</y>
<z>-0.843999981880188</z>
<x>0.8930000066757202</x>
<y>-0.4259999990463257</y>
<z>0.1469999998807907</z>
<x>-0.2980000078678131</x>
<y>-0.8029999732971191</y>
<z>-0.515999972820282</z>
</rotation>
<rmsd>3.5713601112365723</rmsd>
<dmax>5.741980075836182</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</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>1T0M</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1T0MD</entryIDChain>
<sequence>LRAYLEGTCVEW</sequence>
<secondary-structure>HHHHH HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4396 CA LEU D 156 -12.976 53.136 39.883 1.00 26.66 C </line>
<line>ATOM 4404 CA ARG D 157 -10.981 52.911 43.087 1.00 28.83 C </line>
<line>ATOM 4415 CA ALA D 158 -13.445 50.220 44.163 1.00 28.39 C </line>
<line>ATOM 4420 CA TYR D 159 -12.942 48.286 40.923 1.00 26.31 C </line>
<line>ATOM 4432 CA LEU D 160 -9.172 48.732 40.888 1.00 24.79 C </line>
<line>ATOM 4440 CA GLU D 161 -8.635 47.816 44.564 1.00 30.83 C </line>
<line>ATOM 4449 CA GLY D 162 -11.183 45.015 44.661 1.00 31.41 C </line>
<line>ATOM 4453 CA THR D 163 -12.809 43.588 41.534 1.00 29.27 C </line>
<line>ATOM 4460 CA CYS D 164 -9.711 43.892 39.319 1.00 24.19 C </line>
<line>ATOM 4466 CA VAL D 165 -7.392 42.379 41.943 1.00 24.61 C </line>
<line>ATOM 4473 CA GLU D 166 -9.809 39.538 42.670 1.00 24.49 C </line>
<line>ATOM 4482 CA TRP D 167 -10.240 38.645 39.015 1.00 24.94 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 14.77 14.24 12.29 9.82 9.69 9.59 8.31 5.91 4.96 5.20 3.78 </line>
<line>ARG CA 14.85 13.43 11.19 9.86 9.63 8.05 5.80 5.06 5.47 3.80 </line>
<line>ALA CA 13.07 11.38 10.15 8.80 7.16 5.70 5.39 5.59 3.81 </line>
<line>TYR CA 10.19 9.45 8.17 5.69 4.74 5.27 5.66 3.80 </line>
<line>LEU CA 10.31 9.39 6.68 5.12 6.33 5.67 3.83 </line>
<line>GLU CA 10.84 8.57 6.16 6.64 6.67 3.79 </line>
<line>GLY CA 8.56 5.99 5.36 5.65 3.80 </line>
<line>THR CA 6.11 5.17 5.57 3.82 </line>
<line>CYS CA 5.28 5.50 3.81 </line>
<line>VAL CA 5.53 3.80 </line>
<line>GLU CA 3.79 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>LEU CA 354</line>
<line>ARG CA 312</line>
<line>ALA CA 251</line>
<line>TYR CA 316</line>
<line>LEU CA 384</line>
<line>GLU CA 319</line>
<line>GLY CA 265</line>
<line>THR CA 293</line>
<line>CYS CA 393</line>
<line>VAL CA 358</line>
<line>GLU CA 299</line>
<line>TRP CA 366</line>
</n14>
</entryChain>
<parallel>
<x>10.317999839782715</x>
<y>-39.65700149536133</y>
<z>-15.927000045776367</z>
</parallel>
<rotation>
<x>-0.9229999780654907</x>
<y>-0.24899999797344208</y>
<z>-0.2919999957084656</z>
<x>0.335999995470047</x>
<y>-0.8920000195503235</y>
<z>-0.3019999861717224</z>
<x>-0.1850000023841858</x>
<y>-0.37700000405311584</y>
<z>0.9070000052452087</z>
</rotation>
<rmsd>2.3062329292297363</rmsd>
<dmax>3.6620750427246094</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</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>1T0M</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1T0MD</entryIDChain>
<sequence>VYHQGLPEPLTL</sequence>
<secondary-structure>E EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 5249 CA VAL D 261 23.285 39.593 26.099 1.00 18.48 C </line>
<line>ATOM 5256 CA TYR D 262 21.134 40.210 29.180 1.00 18.51 C </line>
<line>ATOM 5268 CA HIS D 263 17.804 38.399 29.572 1.00 19.02 C </line>
<line>ATOM 5278 CA GLN D 264 15.798 37.259 32.579 1.00 24.67 C </line>
<line>ATOM 5287 CA GLY D 265 15.930 33.704 31.233 1.00 28.07 C </line>
<line>ATOM 5291 CA LEU D 266 19.707 33.542 31.429 1.00 28.61 C </line>
<line>ATOM 5299 CA PRO D 267 21.402 32.238 34.601 1.00 30.28 C </line>
<line>ATOM 5306 CA GLU D 268 24.153 34.700 33.672 1.00 27.59 C </line>
<line>ATOM 5315 CA PRO D 269 24.656 37.235 30.856 1.00 25.98 C </line>
<line>ATOM 5322 CA LEU D 270 25.883 35.814 27.562 1.00 23.64 C </line>
<line>ATOM 5330 CA THR D 271 29.302 36.883 26.306 1.00 24.54 C </line>
<line>ATOM 5337 CA LEU D 272 30.398 36.304 22.730 1.00 26.00 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR LEU PRO GLU PRO LEU GLY GLN HIS TYR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 8.53 6.60 4.81 5.48 9.06 11.40 8.82 10.73 10.17 6.60 3.81 </line>
<line>TYR CA 11.94 9.28 6.67 4.91 7.72 9.64 7.18 8.58 6.98 3.81 </line>
<line>HIS CA 14.48 12.05 8.72 7.07 8.41 8.73 5.54 5.32 3.79 </line>
<line>GLN CA 17.64 14.89 11.36 9.02 8.81 7.79 5.52 3.80 </line>
<line>GLY CA 16.98 14.60 10.82 9.42 8.63 6.59 3.79 </line>
<line>LEU CA 14.06 11.38 7.63 6.20 5.11 3.83 </line>
<line>PRO CA 15.44 12.36 9.08 7.04 3.81 </line>
<line>GLU CA 12.70 9.25 6.45 3.82 </line>
<line>PRO CA 9.99 6.51 3.79 </line>
<line>LEU CA 6.63 3.80 </line>
<line>THR CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 385</line>
<line>TYR CA 315</line>
<line>HIS CA 305</line>
<line>GLN CA 246</line>
<line>GLY CA 242</line>
<line>LEU CA 228</line>
<line>PRO CA 142</line>
<line>GLU CA 161</line>
<line>PRO CA 230</line>
<line>LEU CA 288</line>
<line>THR CA 305</line>
<line>LEU CA 330</line>
</n14>
</entryChain>
<parallel>
<x>-41.22999954223633</x>
<y>-9.156999588012695</y>
<z>-18.665000915527344</z>
</parallel>
<rotation>
<x>-0.8100000023841858</x>
<y>0.5180000066757202</y>
<z>-0.27399998903274536</z>
<x>0.5540000200271606</x>
<y>0.8299999833106995</y>
<z>-0.06700000166893005</z>
<x>-0.19300000369548798</x>
<y>0.20600000023841858</y>
<z>0.9589999914169312</z>
</rotation>
<rmsd>2.197671890258789</rmsd>
<dmax>3.169019937515259</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1T0M</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1T0MD</entryIDChain>
<sequence>VSRPG--LGEPR</sequence>
<secondary-structure>E -- E</secondary-structure>
<atom-coordinate>
<line>ATOM 3234 CA VAL D 12 -13.102 53.618 15.888 1.00 16.25 C </line>
<line>ATOM 3241 CA SER D 13 -15.898 55.315 13.967 1.00 19.70 C </line>
<line>ATOM 3247 CA ARG D 14 -16.287 54.635 10.244 1.00 25.94 C </line>
<line>ATOM 3258 CA PRO D 15 -18.921 57.066 8.941 1.00 27.61 C </line>
<line>ATOM 3265 CA GLY D 16 -20.620 55.756 5.818 1.00 28.88 C </line>
<line>ATOM 3269 CA LEU D 17 -18.784 52.441 6.098 1.00 28.23 C </line>
<line>ATOM 3277 CA GLY D 18 -20.723 50.955 8.985 1.00 26.36 C </line>
<line>ATOM 3281 CA GLU D 19 -20.936 50.834 12.770 1.00 20.10 C </line>
<line>ATOM 3290 CA PRO D 20 -17.892 51.805 14.861 1.00 19.40 C </line>
<line>ATOM 3297 CA ARG D 21 -15.364 49.010 15.349 1.00 22.48 C </line>
</atom-coordinate>
<distance-map>
<line> ARG PRO GLU GLY LEU GLY PRO ARG SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 5.16 5.22 8.88 10.62 11.38 12.75 9.70 6.56 3.79 </line>
<line>SER CA 6.48 4.13 6.85 8.19 8.86 9.43 6.12 3.80 </line>
<line>ARG CA 7.65 5.65 6.51 5.90 5.31 6.29 3.81 </line>
<line>PRO CA 10.89 7.99 7.59 6.37 5.43 3.79 </line>
<line>GLY CA 12.81 10.24 8.52 5.75 3.80 </line>
<line>LEU CA 10.44 8.83 7.19 3.78 </line>
<line>GLY CA 8.54 6.58 3.79 </line>
<line>GLU CA 6.41 3.82 </line>
<line>PRO CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>VAL CA 362</line>
<line>SER CA 330</line>
<line>ARG CA 238</line>
<line>PRO CA 192</line>
<line>GLY CA 122</line>
<line>LEU CA 131</line>
<line>GLY CA 181</line>
<line>GLU CA 274</line>
<line>PRO CA 340</line>
<line>ARG CA 342</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1JE6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JE6A</entryIDChain>
<sequence>LSQDGSVQSGFL</sequence>
<secondary-structure>EE E</secondary-structure>
<atom-coordinate>
<line>ATOM 104 CA LEU A 12 18.966 20.724 35.320 1.00 34.63 C </line>
<line>ATOM 112 CA SER A 13 22.124 20.794 37.397 1.00 42.06 C </line>
<line>ATOM 118 CA GLN A 14 23.901 24.050 38.221 1.00 51.72 C </line>
<line>ATOM 127 CA ASP A 15 27.121 22.862 39.818 1.00 57.02 C </line>
<line>ATOM 135 CA GLY A 16 27.553 19.234 38.857 1.00 50.49 C </line>
<line>ATOM 139 CA SER A 17 24.572 18.137 40.930 1.00 44.16 C </line>
<line>ATOM 145 CA VAL A 18 21.152 17.664 39.403 1.00 36.71 C </line>
<line>ATOM 152 CA GLN A 19 18.745 19.944 41.264 1.00 33.59 C </line>
<line>ATOM 161 CA SER A 20 15.710 18.228 42.837 1.00 29.39 C </line>
<line>ATOM 167 CA GLY A 21 12.311 18.229 41.169 1.00 29.42 C </line>
<line>ATOM 171 CA PHE A 22 11.844 19.756 37.709 1.00 29.09 C </line>
<line>ATOM 182 CA LEU A 23 10.036 22.474 35.764 1.00 28.73 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PHE GLY SER GLN VAL SER GLY ASP GLN SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.11 7.57 9.20 8.56 6.00 5.55 8.34 9.41 9.56 6.62 3.78 </line>
<line>SER CA 12.31 10.34 10.82 8.79 5.21 3.84 5.05 5.83 5.93 3.80 </line>
<line>GLN CA 14.17 12.81 13.30 11.06 7.26 7.05 6.54 6.08 3.79 </line>
<line>ASP CA 17.56 15.73 15.58 12.68 8.99 7.93 5.48 3.78 </line>
<line>GLY CA 18.08 15.76 15.45 12.53 9.16 6.61 3.79 </line>
<line>SER CA 16.02 13.23 12.26 9.07 6.11 3.78 </line>
<line>VAL CA 12.65 9.69 9.03 6.46 3.80 </line>
<line>GLN CA 10.61 7.77 6.66 3.82 </line>
<line>SER CA 10.01 6.60 3.79 </line>
<line>GLY CA 7.24 3.81 </line>
<line>PHE CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 344</line>
<line>SER CA 274</line>
<line>GLN CA 202</line>
<line>ASP CA 159</line>
<line>GLY CA 195</line>
<line>SER CA 216</line>
<line>VAL CA 293</line>
<line>GLN CA 272</line>
<line>SER CA 271</line>
<line>GLY CA 315</line>
<line>PHE CA 380</line>
<line>LEU CA 411</line>
</n14>
</entryChain>
<parallel>
<x>-38.9630012512207</x>
<y>33.319000244140625</y>
<z>-29.020999908447266</z>
</parallel>
<rotation>
<x>-0.007000000216066837</x>
<y>0.8830000162124634</y>
<z>-0.4690000116825104</z>
<x>0.921999990940094</x>
<y>-0.17599999904632568</y>
<z>-0.3449999988079071</z>
<x>-0.3869999945163727</x>
<y>-0.4350000023841858</y>
<z>-0.8130000233650208</z>
</rotation>
<rmsd>4.013360023498535</rmsd>
<dmax>5.188735008239746</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1T0M</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1T0MD</entryIDChain>
<sequence>RWMEQ-EGPEY</sequence>
<secondary-structure>GGGGG- H</secondary-structure>
<atom-coordinate>
<line>ATOM 3545 CA ARG D 50 -5.642 28.109 26.037 1.00 36.59 C </line>
<line>ATOM 3556 CA TRP D 51 -5.698 28.172 29.857 1.00 36.03 C </line>
<line>ATOM 3570 CA MET D 52 -8.694 30.499 29.839 1.00 37.25 C </line>
<line>ATOM 3578 CA GLU D 53 -10.805 27.795 28.220 1.00 43.02 C </line>
<line>ATOM 3587 CA GLN D 54 -11.209 26.546 31.782 1.00 44.93 C </line>
<line>ATOM 3596 CA GLU D 55 -13.758 29.291 32.489 1.00 42.31 C </line>
<line>ATOM 3605 CA GLY D 56 -17.312 28.048 32.049 1.00 42.00 C </line>
<line>ATOM 3609 CA PRO D 57 -20.047 29.218 29.627 1.00 39.71 C </line>
<line>ATOM 3616 CA GLU D 58 -21.535 31.597 32.194 1.00 36.02 C </line>
<line>ATOM 3625 CA TYR D 59 -18.291 33.576 32.330 1.00 31.83 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU PRO GLY GLU GLN GLU MET TRP ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 15.15 17.40 14.89 13.13 10.44 8.15 5.61 5.43 3.82 </line>
<line>TRP CA 13.92 16.37 14.39 11.82 8.55 6.06 5.38 3.79 </line>
<line>MET CA 10.38 13.10 11.43 9.23 5.84 5.07 3.79 </line>
<line>GLU CA 10.31 12.06 9.46 7.55 5.40 3.80 </line>
<line>GLN CA 9.99 11.50 9.48 6.29 3.81 </line>
<line>GLU CA 6.24 8.12 6.91 3.79 </line>
<line>GLY CA 5.62 5.52 3.84 </line>
<line>PRO CA 5.42 3.80 </line>
<line>GLU CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ARG CA 243</line>
<line>TRP CA 276</line>
<line>MET CA 341</line>
<line>GLU CA 250</line>
<line>GLN CA 227</line>
<line>GLU CA 274</line>
<line>GLY CA 209</line>
<line>PRO CA 189</line>
<line>GLU CA 181</line>
<line>TYR CA 265</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>-2.196000099182129</x>
<y>2.9769999980926514</y>
<z>-8.012999534606934</z>
</parallel>
<rotation>
<x>-0.07699999958276749</x>
<y>0.699999988079071</y>
<z>-0.7099999785423279</z>
<x>0.8199999928474426</x>
<y>-0.3610000014305115</y>
<z>-0.4440000057220459</z>
<x>-0.5669999718666077</x>
<y>-0.6169999837875366</y>
<z>-0.5460000038146973</z>
</rotation>
<rmsd>1.004876971244812</rmsd>
<dmax>1.9031569957733154</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1T0M</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1T0MD</entryIDChain>
<sequence>TWTAA-DMAAL</sequence>
<secondary-structure>EEE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4206 CA THR D 132 -8.653 62.970 41.137 1.00 27.90 C </line>
<line>ATOM 4213 CA TRP D 133 -8.493 63.369 37.344 1.00 27.72 C </line>
<line>ATOM 4227 CA THR D 134 -6.060 64.984 34.916 1.00 26.43 C </line>
<line>ATOM 4234 CA ALA D 135 -7.803 66.447 31.860 1.00 24.93 C </line>
<line>ATOM 4239 CA ALA D 136 -5.562 67.040 28.849 1.00 24.27 C </line>
<line>ATOM 4244 CA ASP D 137 -7.734 69.729 27.237 1.00 23.15 C </line>
<line>ATOM 4252 CA MET D 138 -10.957 71.748 27.320 1.00 25.45 C </line>
<line>ATOM 4260 CA ALA D 139 -13.073 68.874 26.025 1.00 21.97 C </line>
<line>ATOM 4265 CA ALA D 140 -11.762 66.543 28.719 1.00 22.01 C </line>
<line>ATOM 4270 CA LEU D 141 -12.656 69.182 31.321 1.00 23.10 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA ALA MET ASP ALA ALA THR TRP THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 12.29 13.29 16.82 16.53 15.48 13.31 9.94 7.03 3.82 </line>
<line>TRP CA 9.35 9.75 13.39 13.30 11.97 9.71 6.33 3.80 </line>
<line>THR CA 8.61 8.56 11.97 11.29 9.18 6.43 3.81 </line>
<line>ALA CA 5.60 5.05 8.23 7.66 5.67 3.80 </line>
<line>ALA CA 7.81 6.22 8.23 7.32 3.81 </line>
<line>ASP CA 6.42 5.35 5.54 3.80 </line>
<line>MET CA 5.05 5.45 3.80 </line>
<line>ALA CA 5.32 3.80 </line>
<line>ALA CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>THR CA 275</line>
<line>TRP CA 327</line>
<line>THR CA 287</line>
<line>ALA CA 283</line>
<line>ALA CA 242</line>
<line>ASP CA 225</line>
<line>MET CA 216</line>
<line>ALA CA 296</line>
<line>ALA CA 333</line>
<line>LEU CA 261</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>-27.900999069213867</x>
<y>54.7239990234375</y>
<z>16.52199935913086</z>
</parallel>
<rotation>
<x>-0.4300000071525574</x>
<y>0.7360000014305115</y>
<z>-0.5239999890327454</z>
<x>0.46000000834465027</x>
<y>-0.3199999928474426</y>
<z>-0.828000009059906</z>
<x>-0.7770000100135803</x>
<y>-0.597000002861023</y>
<z>-0.20100000500679016</z>
</rotation>
<rmsd>1.4496660232543945</rmsd>
<dmax>1.975242018699646</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1T0M</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1T0MD</entryIDChain>
<sequence>NGEEL-IQDME</sequence>
<secondary-structure> EE - </secondary-structure>
<atom-coordinate>
<line>ATOM 4924 CA ASN D 220 37.977 46.205 26.269 1.00 39.27 C </line>
<line>ATOM 4932 CA GLY D 221 35.551 46.573 29.183 1.00 43.80 C </line>
<line>ATOM 4936 CA GLU D 222 33.830 49.727 27.938 1.00 45.63 C </line>
<line>ATOM 4945 CA GLU D 223 30.299 49.800 26.452 1.00 46.01 C </line>
<line>ATOM 4954 CA LEU D 224 29.989 51.322 22.981 1.00 45.37 C </line>
<line>ATOM 4962 CA ILE D 225 26.656 53.131 23.222 1.00 52.59 C </line>
<line>ATOM 4970 CA GLN D 226 27.563 56.180 21.145 1.00 53.32 C </line>
<line>ATOM 4979 CA ASP D 227 27.869 54.595 17.690 1.00 50.93 C </line>
<line>ATOM 4987 CA MET D 228 26.102 51.270 18.162 1.00 40.66 C </line>
<line>ATOM 4995 CA GLU D 229 23.209 50.465 15.844 1.00 33.72 C </line>
</atom-coordinate>
<distance-map>
<line> GLU MET ASP GLN ILE LEU GLU GLU GLY ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 18.57 15.24 15.69 15.30 13.62 10.04 8.48 5.69 3.81 </line>
<line>GLY CA 18.58 15.26 15.98 14.86 12.56 9.59 6.74 3.80 </line>
<line>GLU CA 16.11 12.56 12.82 11.27 9.24 6.47 3.83 </line>
<line>GLU CA 12.78 9.41 10.28 8.74 5.90 3.80 </line>
<line>LEU CA 9.88 6.19 6.57 5.73 3.80 </line>
<line>ILE CA 8.57 5.42 5.85 3.80 </line>
<line>GLN CA 8.93 5.93 3.81 </line>
<line>ASP CA 6.49 3.79 </line>
<line>MET CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ASN CA 193</line>
<line>GLY CA 177</line>
<line>GLU CA 185</line>
<line>GLU CA 241</line>
<line>LEU CA 255</line>
<line>ILE CA 229</line>
<line>GLN CA 158</line>
<line>ASP CA 207</line>
<line>MET CA 287</line>
<line>GLU CA 277</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>50.39500045776367</x>
<y>21.378999710083008</y>
<z>30.125999450683594</z>
</parallel>
<rotation>
<x>-0.8019999861717224</x>
<y>0.4650000035762787</y>
<z>-0.375</z>
<x>0.1679999977350235</x>
<y>-0.4259999990463257</y>
<z>-0.8889999985694885</z>
<x>-0.5730000138282776</x>
<y>-0.7760000228881836</y>
<z>0.2630000114440918</z>
</rotation>
<rmsd>1.3926810026168823</rmsd>
<dmax>2.600795030593872</dmax>
</indel>