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
1JKSA-3DFAA
confEVID 1JKSA-3DFAA
pdbIDA 1JKS
pdbIDB 3DFA
pdbChainA A
pdbChainB A
identity 0.356099992990494
indelSize 5
alignment <alignment>
<seq1>TVFRQENVDDYYDTGEELGSGQFAVVKKCREKSTGLQYAAKFIKKRRTKSSRRGVSREDIEREVSILKEIQHPNVITLHEVYENKTDVILILELVAGGELFDFLAEKESLTEEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDF----GLAHKIDFGNEFKNIFGTPEFVAPEIVNYEPLGLEADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRRLLVKDPKKRMTIQDSLQHPWIKPPQFE</seq1>
<seq2>----QGTFAERYNIVCMLGKGSFGEVLKCKDRITQQEYAVKVINK----ASAKNKDTSTILREVELLKKLDHPNIMKLFEILEDSSSFYIVGELYT-GELFDEIIKRKRFSEHDAARIIKQVFSGITYMHKHNIVHRDLKPENILLKDC-----DIKIIDFGLSTCFQQNTK----MKDRIGTAYYIAPEVLRG-TYDEKCDVWSAGVILYILLSGTPPFYGKNEYDILKRVETGKYAFDLPQWRTISDDAKDLIRKMLTFHPSLRITATQCLEHPWIQKYS--</seq2>
<ss_1> EEE EEEEEEEEE EEEEEEEEE HHHHHHHHHHHHH EEE EEEEEEEEE HHHHHHHH HHHHHHHHHHHHHHHHHHH EEE EEEE EEEE ---- EEE HHHH HHHHHHHHHHHHHHHH HHHHHHHHH HHHH HHHHHHHH HHHH HHHHHH HHHH </ss_1>
<ss_2>---- HHHHEEE EEEEEEE EEEEEEEEEE----GG HHHHHHHHHHHHH EEEE EEEEEEE - HHHHHHHH HHHHHHHHHHHHHHHHHHHH EEE ----- EE HHHH ----HHHHHHHH HHHH - HHHHHHHHHHHHHHHH HHHHHHHHH HHHHHHHHHH HHHH HHHHH HHHH --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1JKS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JKSA</entryIDChain>
<sequence>KIIDF----GLAHK</sequence>
<secondary-structure>EE ---- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1283 CA LYS A 158 25.329 18.150 11.449 1.00 13.08 C </line>
<line>ATOM 1292 CA ILE A 159 28.478 20.246 11.264 1.00 11.07 C </line>
<line>ATOM 1300 CA ILE A 160 27.801 23.819 10.123 1.00 10.67 C </line>
<line>ATOM 1308 CA ASP A 161 29.533 27.139 9.461 1.00 11.93 C </line>
<line>ATOM 1316 CA PHE A 162 32.205 26.625 6.832 1.00 10.75 C </line>
<line>ATOM 1327 CA GLY A 163 33.304 30.260 6.945 1.00 13.13 C </line>
<line>ATOM 1331 CA LEU A 164 36.908 29.365 7.788 1.00 12.80 C </line>
<line>ATOM 1339 CA ALA A 165 37.022 26.094 5.868 1.00 10.52 C </line>
<line>ATOM 1344 CA HIS A 166 39.843 25.562 3.360 1.00 11.03 C </line>
<line>ATOM 1354 CA LYS A 167 40.953 22.984 0.817 1.00 14.63 C </line>
</atom-coordinate>
<distance-map>
<line> LYS HIS ALA LEU GLY PHE ASP ILE ILE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 19.51 18.19 15.20 16.53 15.18 11.85 10.12 6.33 3.79 </line>
<line>ILE CA 16.50 14.83 11.68 12.90 11.93 8.62 7.20 3.81 </line>
<line>ILE CA 16.13 13.92 10.41 10.92 9.05 6.17 3.80 </line>
<line>ASP CA 14.91 12.08 8.37 7.88 5.50 3.78 </line>
<line>PHE CA 11.22 8.46 4.94 5.53 3.80 </line>
<line>GLY CA 12.21 8.81 5.69 3.81 </line>
<line>LEU CA 10.28 6.53 3.79 </line>
<line>ALA CA 7.12 3.81 </line>
<line>HIS CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LYS CA 450</line>
<line>ILE CA 516</line>
<line>ILE CA 517</line>
<line>ASP CA 506</line>
<line>PHE CA 501</line>
<line>GLY CA 460</line>
<line>LEU CA 454</line>
<line>ALA CA 472</line>
<line>HIS CA 409</line>
<line>LYS CA 352</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3DFA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3DFAA</entryIDChain>
<sequence>KIIDFGLSTCFQQN</sequence>
<secondary-structure>EE HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1133 CA LYS A 147 21.239 -8.055 -6.061 1.00 34.70 C </line>
<line>ATOM 1140 CA ILE A 148 18.123 -8.263 -3.865 1.00 33.72 C </line>
<line>ATOM 1148 CA ILE A 149 15.036 -9.587 -5.696 1.00 34.31 C </line>
<line>ATOM 1156 CA ASP A 150 11.280 -8.975 -5.340 1.00 34.80 C </line>
<line>ATOM 1164 CA PHE A 151 11.928 -5.919 -3.161 1.00 34.15 C </line>
<line>ATOM 1175 CA GLY A 152 8.536 -4.565 -2.084 1.00 34.49 C </line>
<line>ATOM 1179 CA LEU A 153 6.414 -7.233 -3.788 1.00 35.04 C </line>
<line>ATOM 1187 CA SER A 154 5.276 -8.954 -0.552 1.00 35.77 C </line>
<line>ATOM 1193 CA THR A 155 2.884 -6.086 0.291 1.00 35.69 C </line>
<line>ATOM 1200 CA CYS A 156 1.199 -6.563 -3.104 1.00 35.45 C </line>
<line>ATOM 1206 CA PHE A 157 1.174 -10.349 -3.379 1.00 35.18 C </line>
<line>ATOM 1217 CA GLN A 158 0.786 -13.374 -1.107 1.00 36.86 C </line>
<line>ATOM 1226 CA GLN A 159 3.631 -15.934 -1.206 1.00 37.90 C </line>
<line>ATOM 1235 CA ASN A 160 3.774 -19.738 -1.100 1.00 38.30 C </line>
</atom-coordinate>
<distance-map>
<line> ASN GLN GLN PHE CYS THR SER LEU GLY PHE ASP ILE ILE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 21.59 19.89 21.71 20.37 20.31 19.52 16.91 15.02 13.76 9.98 10.03 6.40 3.82 </line>
<line>ILE CA 18.58 16.61 18.28 17.08 17.03 15.94 13.29 11.75 10.43 6.66 7.04 3.83 </line>
<line>ILE CA 15.84 13.80 15.44 14.07 14.40 13.99 11.05 9.14 8.97 5.44 3.82 </line>
<line>ASP CA 13.79 11.14 12.14 10.39 10.60 10.51 7.68 5.40 6.13 3.81 </line>
<line>PHE CA 16.18 13.15 13.56 11.63 10.75 9.68 7.76 5.70 3.81 </line>
<line>GLY CA 15.93 12.41 11.77 9.45 7.67 6.32 5.68 3.81 </line>
<line>LEU CA 13.06 9.49 8.75 6.11 5.30 5.51 3.84 </line>
<line>SER CA 10.90 7.20 6.32 5.17 5.37 3.83 </line>
<line>THR CA 13.75 9.99 7.71 5.88 3.82 </line>
<line>CYS CA 13.57 9.87 7.11 3.80 </line>
<line>PHE CA 10.01 6.48 3.80 </line>
<line>GLN CA 7.03 3.83 </line>
<line>GLN CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LYS CA 409</line>
<line>ILE CA 485</line>
<line>ILE CA 504</line>
<line>ASP CA 521</line>
<line>PHE CA 518</line>
<line>GLY CA 476</line>
<line>LEU CA 470</line>
<line>SER CA 407</line>
<line>THR CA 368</line>
<line>CYS CA 377</line>
<line>PHE CA 373</line>
<line>GLN CA 308</line>
<line>GLN CA 334</line>
<line>ASN CA 274</line>
</n14>
</entryChain>
<parallel>
<x>21.226999282836914</x>
<y>34.097999572753906</y>
<z>12.680000305175781</z>
</parallel>
<rotation>
<x>-0.621999979019165</x>
<y>-0.7509999871253967</y>
<z>0.2199999988079071</z>
<x>-0.7570000290870667</x>
<y>0.5070000290870667</y>
<z>-0.41200000047683716</z>
<x>0.1979999989271164</x>
<y>-0.4230000078678131</y>
<z>-0.8840000033378601</z>
</rotation>
<rmsd>3.3233559131622314</rmsd>
<dmax>4.837194919586182</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>3DFA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3DFAA</entryIDChain>
<sequence>KVINK----ASAKN</sequence>
<secondary-structure>EEEEE----GG </secondary-structure>
<atom-coordinate>
<line>ATOM 279 CA LYS A 36 7.143 -13.885 -12.497 1.00 37.65 C </line>
<line>ATOM 288 CA VAL A 37 3.662 -15.278 -13.190 1.00 37.46 C </line>
<line>ATOM 295 CA ILE A 38 1.481 -14.511 -10.167 1.00 37.94 C </line>
<line>ATOM 303 CA ASN A 39 -2.080 -15.818 -9.857 1.00 38.55 C </line>
<line>ATOM 311 CA LYS A 40 -4.561 -12.951 -9.412 1.00 38.82 C </line>
<line>ATOM 320 CA ALA A 41 -6.040 -14.707 -6.355 1.00 38.54 C </line>
<line>ATOM 325 CA SER A 42 -2.676 -14.076 -4.652 1.00 38.08 C </line>
<line>ATOM 330 CA ALA A 43 -3.345 -10.309 -4.775 1.00 37.84 C </line>
<line>ATOM 335 CA LYS A 44 -3.439 -8.847 -1.249 1.00 37.72 C </line>
<line>ATOM 344 CA ASN A 45 -5.523 -5.864 -2.307 1.00 37.94 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LYS ALA SER ALA LYS ASN ILE VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 18.13 16.24 13.51 12.57 14.57 12.14 9.79 6.15 3.81 </line>
<line>VAL CA 17.07 15.31 12.03 10.70 11.88 9.34 6.66 3.81 </line>
<line>ILE CA 13.62 11.65 8.37 6.92 8.43 6.29 3.81 </line>
<line>ASN CA 12.96 11.16 7.60 5.52 5.40 3.82 </line>
<line>LYS CA 10.08 9.21 5.47 5.24 3.82 </line>
<line>ALA CA 9.74 8.20 5.39 3.82 </line>
<line>SER CA 9.00 6.29 3.83 </line>
<line>ALA CA 5.53 3.82 </line>
<line>LYS CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LYS CA 444</line>
<line>VAL CA 379</line>
<line>ILE CA 352</line>
<line>ASN CA 283</line>
<line>LYS CA 275</line>
<line>ALA CA 219</line>
<line>SER CA 281</line>
<line>ALA CA 299</line>
<line>LYS CA 252</line>
<line>ASN CA 207</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1JKS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JKSA</entryIDChain>
<sequence>KFIKKRRTKSSRRG</sequence>
<secondary-structure>EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 323 CA LYS A 42 22.253 32.655 5.664 1.00 10.70 C </line>
<line>ATOM 332 CA PHE A 43 22.738 36.326 4.775 1.00 13.06 C </line>
<line>ATOM 343 CA ILE A 44 26.452 37.156 4.496 1.00 14.32 C </line>
<line>ATOM 351 CA LYS A 45 27.331 40.857 4.375 1.00 15.62 C </line>
<line>ATOM 360 CA LYS A 46 29.475 41.829 1.379 1.00 13.97 C </line>
<line>ATOM 369 CA ARG A 47 32.379 44.251 1.549 1.00 21.06 C </line>
<line>ATOM 380 CA ARG A 48 31.651 47.659 0.046 1.00 30.58 C </line>
<line>ATOM 391 CA THR A 49 35.290 48.493 -0.715 1.00 35.30 C </line>
<line>ATOM 398 CA LYS A 50 38.496 46.471 -1.108 1.00 46.53 C </line>
<line>ATOM 407 CA SER A 51 40.175 48.081 1.903 1.00 51.40 C </line>
<line>ATOM 413 CA SER A 52 37.047 47.764 4.046 1.00 49.76 C </line>
<line>ATOM 419 CA ARG A 53 37.192 45.751 7.269 1.00 45.74 C </line>
<line>ATOM 430 CA ARG A 54 33.404 45.449 7.362 1.00 36.06 C </line>
<line>ATOM 441 CA GLY A 55 31.793 42.571 5.510 1.00 20.78 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ARG ARG SER SER LYS THR ARG ARG LYS LYS ILE PHE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 13.76 17.06 19.93 21.21 23.94 22.37 21.48 18.57 15.94 12.44 9.73 6.27 3.81 </line>
<line>PHE CA 11.02 14.27 17.43 18.33 21.22 19.64 18.32 15.17 12.89 9.34 6.46 3.82 </line>
<line>ILE CA 7.67 11.19 14.03 15.00 17.73 16.22 15.29 12.54 9.70 6.38 3.81 </line>
<line>LYS CA 4.91 8.18 11.38 11.93 14.94 13.65 12.15 9.15 6.71 3.81 </line>
<line>LYS CA 4.79 8.02 10.47 9.98 12.40 10.45 9.09 6.36 3.79 </line>
<line>ARG CA 4.34 6.02 7.62 6.35 8.69 7.03 5.62 3.80 </line>
<line>ARG CA 7.47 7.84 9.30 6.72 8.73 7.04 3.81 </line>
<line>THR CA 9.28 8.84 8.65 5.13 5.56 3.81 </line>
<line>LYS CA 10.20 9.94 8.51 5.51 3.80 </line>
<line>SER CA 10.66 9.09 6.57 3.80 </line>
<line>SER CA 7.53 5.44 3.80 </line>
<line>ARG CA 6.51 3.80 </line>
<line>ARG CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LYS CA 465</line>
<line>PHE CA 430</line>
<line>ILE CA 390</line>
<line>LYS CA 330</line>
<line>LYS CA 332</line>
<line>ARG CA 245</line>
<line>ARG CA 194</line>
<line>THR CA 155</line>
<line>LYS CA 146</line>
<line>SER CA 117</line>
<line>SER CA 145</line>
<line>ARG CA 161</line>
<line>ARG CA 185</line>
<line>GLY CA 274</line>
</n14>
</entryChain>
<parallel>
<x>-31.135000228881836</x>
<y>-55.24399948120117</y>
<z>-13.10099983215332</z>
</parallel>
<rotation>
<x>-0.5619999766349792</x>
<y>0.7329999804496765</y>
<z>0.3840000033378601</z>
<x>-0.46700000762939453</x>
<y>-0.6639999747276306</y>
<z>0.5839999914169312</z>
<x>0.6830000281333923</x>
<y>0.14800000190734863</y>
<z>0.7149999737739563</z>
</rotation>
<rmsd>4.302133083343506</rmsd>
<dmax>6.926685810089111</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3DFA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3DFAA</entryIDChain>
<sequence>LLKDC-----DIKII</sequence>
<secondary-structure>E ----- EE </secondary-structure>
<atom-coordinate>
<line>ATOM 1085 CA LEU A 136 21.590 -13.234 -6.046 1.00 40.26 C </line>
<line>ATOM 1093 CA LEU A 137 25.279 -13.408 -7.061 1.00 41.29 C </line>
<line>ATOM 1101 CA LYS A 142 29.925 -15.137 -10.800 1.00 38.20 C </line>
<line>ATOM 1106 CA ASP A 143 32.366 -12.636 -9.253 1.00 38.15 C </line>
<line>ATOM 1114 CA CYS A 144 31.299 -10.194 -6.458 1.00 37.35 C </line>
<line>ATOM 1120 CA ASP A 145 27.985 -8.391 -7.207 1.00 36.80 C </line>
<line>ATOM 1128 CA ILE A 146 24.827 -8.952 -5.126 1.00 35.77 C </line>
<line>ATOM 1133 CA LYS A 147 21.239 -8.055 -6.061 1.00 34.70 C </line>
<line>ATOM 1140 CA ILE A 148 18.123 -8.263 -3.865 1.00 33.72 C </line>
<line>ATOM 1148 CA ILE A 149 15.036 -9.587 -5.696 1.00 34.31 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE LYS ILE ASP CYS ASP LYS LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 7.51 6.44 5.19 5.45 8.11 10.18 11.26 9.78 3.83 </line>
<line>LEU CA 11.02 9.38 6.78 4.88 5.70 6.85 7.46 6.21 </line>
<line>LYS CA 16.69 15.32 12.17 9.82 7.89 6.72 3.82 </line>
<line>ASP CA 17.95 15.84 12.45 9.35 6.43 3.86 </line>
<line>CYS CA 16.29 13.57 10.29 6.72 3.85 </line>
<line>ASP CA 13.09 10.41 6.85 3.82 </line>
<line>ILE CA 9.83 6.86 3.81 </line>
<line>LYS CA 6.40 3.82 </line>
<line>ILE CA 3.83 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 371</line>
<line>LEU CA 319</line>
<line>LYS CA 159</line>
<line>ASP CA 162</line>
<line>CYS CA 242</line>
<line>ASP CA 277</line>
<line>ILE CA 380</line>
<line>LYS CA 409</line>
<line>ILE CA 485</line>
<line>ILE CA 504</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1JKS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JKSA</entryIDChain>
<sequence>MLLDRNVPKPRIKII</sequence>
<secondary-structure>EE EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1183 CA MET A 146 23.628 21.540 15.241 1.00 14.50 C </line>
<line>ATOM 1191 CA LEU A 147 21.105 18.933 16.365 1.00 16.93 C </line>
<line>ATOM 1199 CA LEU A 148 18.259 17.811 14.101 1.00 22.51 C </line>
<line>ATOM 1207 CA ASP A 149 15.971 17.070 17.045 1.00 25.26 C </line>
<line>ATOM 1215 CA ARG A 150 17.002 17.714 20.650 1.00 32.80 C </line>
<line>ATOM 1226 CA ASN A 151 13.979 15.899 22.085 1.00 37.09 C </line>
<line>ATOM 1234 CA VAL A 152 15.400 12.312 21.389 1.00 34.94 C </line>
<line>ATOM 1241 CA PRO A 153 17.694 10.298 23.671 1.00 34.99 C </line>
<line>ATOM 1248 CA LYS A 154 20.401 10.164 20.968 1.00 27.89 C </line>
<line>ATOM 1257 CA PRO A 155 20.312 13.460 18.990 1.00 21.05 C </line>
<line>ATOM 1264 CA ARG A 156 21.707 13.321 15.457 1.00 21.16 C </line>
<line>ATOM 1275 CA ILE A 157 23.932 16.198 14.360 1.00 15.24 C </line>
<line>ATOM 1283 CA LYS A 158 25.329 18.150 11.449 1.00 13.08 C </line>
<line>ATOM 1292 CA ILE A 159 28.478 20.246 11.264 1.00 11.07 C </line>
<line>ATOM 1300 CA ILE A 160 27.801 23.819 10.123 1.00 10.67 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE LYS ILE ARG PRO LYS PRO VAL ASN ARG ASP LEU LEU MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 6.99 6.40 5.36 5.42 8.44 9.50 13.14 15.25 13.81 13.11 9.37 9.05 6.64 3.80 </line>
<line>LEU CA 10.38 9.06 6.53 4.41 5.72 6.12 9.93 11.81 10.08 9.63 6.06 5.50 3.81 </line>
<line>LEU CA 11.96 10.88 7.56 5.90 5.82 6.86 10.50 12.18 9.57 9.26 6.67 3.80 </line>
<line>ASP CA 15.28 14.14 10.96 8.45 7.03 5.97 9.09 9.63 6.47 5.54 3.80 </line>
<line>ARG CA 16.27 15.04 12.42 9.48 8.27 5.64 8.29 8.04 5.68 3.81 </line>
<line>ASN CA 19.92 18.61 15.72 12.60 10.50 7.46 8.68 6.91 3.92 </line>
<line>VAL CA 20.33 18.34 15.21 11.72 8.72 5.59 5.46 3.81 </line>
<line>PRO CA 21.65 19.21 16.41 12.67 9.63 6.23 3.83 </line>
<line>LYS CA 18.94 16.16 13.37 9.62 6.48 3.84 </line>
<line>PRO CA 15.56 13.13 10.20 6.48 3.80 </line>
<line>ARG CA 13.26 10.55 7.25 3.80 </line>
<line>ILE CA 9.54 6.83 3.77 </line>
<line>LYS CA 6.33 3.79 </line>
<line>ILE CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>MET CA 442</line>
<line>LEU CA 393</line>
<line>LEU CA 325</line>
<line>ASP CA 247</line>
<line>ARG CA 263</line>
<line>ASN CA 181</line>
<line>VAL CA 183</line>
<line>PRO CA 204</line>
<line>LYS CA 257</line>
<line>PRO CA 326</line>
<line>ARG CA 345</line>
<line>ILE CA 424</line>
<line>LYS CA 450</line>
<line>ILE CA 516</line>
<line>ILE CA 517</line>
</n14>
</entryChain>
<parallel>
<x>5.947000026702881</x>
<y>-28.843000411987305</y>
<z>-22.834999084472656</z>
</parallel>
<rotation>
<x>-0.6909999847412109</x>
<y>0.375</y>
<z>0.6179999709129333</z>
<x>-0.38100001215934753</x>
<y>-0.9150000214576721</y>
<z>0.12999999523162842</z>
<x>0.6140000224113464</x>
<y>-0.1459999978542328</y>
<z>0.7760000228881836</z>
</rotation>
<rmsd>2.3538060188293457</rmsd>
<dmax>3.8100221157073975</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3DFA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3DFAA</entryIDChain>
<sequence>QQNTK----MKDRI</sequence>
<secondary-structure> ----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1217 CA GLN A 158 0.786 -13.374 -1.107 1.00 36.86 C </line>
<line>ATOM 1226 CA GLN A 159 3.631 -15.934 -1.206 1.00 37.90 C </line>
<line>ATOM 1235 CA ASN A 160 3.774 -19.738 -1.100 1.00 38.30 C </line>
<line>ATOM 1243 CA THR A 161 3.335 -21.063 2.450 1.00 38.29 C </line>
<line>ATOM 1250 CA LYS A 162 4.131 -24.797 2.262 1.00 38.63 C </line>
<line>ATOM 1259 CA MET A 163 6.173 -26.425 5.059 1.00 38.95 C </line>
<line>ATOM 1264 CA LYS A 164 9.388 -25.628 3.153 1.00 39.16 C </line>
<line>ATOM 1273 CA ASP A 165 8.389 -21.950 2.725 1.00 38.81 C </line>
<line>ATOM 1281 CA ARG A 166 7.393 -21.509 6.378 1.00 38.36 C </line>
<line>ATOM 1292 CA ILE A 167 10.594 -22.965 7.919 1.00 38.51 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ARG ASP LYS MET LYS THR ASN GLN GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 16.42 12.88 12.08 15.57 15.41 12.37 8.85 7.03 3.83 </line>
<line>GLN CA 13.46 10.14 8.62 12.09 12.48 9.53 6.31 3.81 </line>
<line>ASN CA 11.76 8.49 6.39 9.18 9.40 6.08 3.81 </line>
<line>THR CA 9.29 5.67 5.14 7.61 6.60 3.82 </line>
<line>LYS CA 8.78 6.20 5.14 5.40 3.83 </line>
<line>MET CA 6.30 5.23 5.51 3.82 </line>
<line>LYS CA 5.59 5.60 3.84 </line>
<line>ASP CA 5.73 3.81 </line>
<line>ARG CA 3.84 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLN CA 308</line>
<line>GLN CA 334</line>
<line>ASN CA 274</line>
<line>THR CA 205</line>
<line>LYS CA 159</line>
<line>MET CA 167</line>
<line>LYS CA 209</line>
<line>ASP CA 263</line>
<line>ARG CA 285</line>
<line>ILE CA 299</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1JKS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JKSA</entryIDChain>
<sequence>AHKIDFGNEFKNIF</sequence>
<secondary-structure> EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1339 CA ALA A 165 37.022 26.094 5.868 1.00 10.52 C </line>
<line>ATOM 1344 CA HIS A 166 39.843 25.562 3.360 1.00 11.03 C </line>
<line>ATOM 1354 CA LYS A 167 40.953 22.984 0.817 1.00 14.63 C </line>
<line>ATOM 1363 CA ILE A 168 44.337 21.650 1.920 1.00 16.98 C </line>
<line>ATOM 1371 CA ASP A 169 45.793 20.451 -1.382 1.00 21.49 C </line>
<line>ATOM 1379 CA PHE A 170 49.401 21.270 -0.497 1.00 18.87 C </line>
<line>ATOM 1390 CA GLY A 171 49.488 19.709 2.962 1.00 19.26 C </line>
<line>ATOM 1394 CA ASN A 172 48.999 23.049 4.715 1.00 15.65 C </line>
<line>ATOM 1402 CA GLU A 173 47.706 26.630 4.531 1.00 15.23 C </line>
<line>ATOM 1411 CA PHE A 174 49.749 29.624 5.726 1.00 15.36 C </line>
<line>ATOM 1422 CA LYS A 175 47.544 32.725 5.824 1.00 19.71 C </line>
<line>ATOM 1431 CA ASN A 176 46.797 33.648 9.458 1.00 24.42 C </line>
<line>ATOM 1439 CA ILE A 177 43.566 31.638 9.656 1.00 20.00 C </line>
<line>ATOM 1447 CA PHE A 178 42.252 32.095 13.215 1.00 16.92 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ILE ASN LYS PHE GLU ASN GLY PHE ASP ILE LYS HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 10.83 9.38 12.86 12.44 13.21 10.78 12.41 14.30 14.73 12.70 9.43 7.12 3.81 </line>
<line>HIS CA 12.07 9.51 12.29 10.80 10.96 8.02 9.59 11.29 11.16 9.17 6.13 3.79 </line>
<line>LYS CA 15.44 12.64 14.92 12.78 12.06 8.53 8.94 9.39 8.72 5.89 3.80 </line>
<line>ILE CA 15.52 12.66 14.38 12.17 10.36 6.55 5.61 5.60 5.62 3.80 </line>
<line>ASP CA 19.01 15.87 17.11 14.34 12.26 8.76 7.36 5.75 3.80 </line>
<line>PHE CA 18.88 15.64 16.10 13.21 10.42 7.54 5.52 3.80 </line>
<line>GLY CA 17.63 14.91 15.61 13.47 10.30 7.32 3.80 </line>
<line>ASN CA 14.13 11.30 11.82 9.85 6.69 3.81 </line>
<line>GLU CA 11.62 8.28 8.62 6.23 3.82 </line>
<line>PHE CA 10.88 7.60 6.23 3.81 </line>
<line>LYS CA 9.11 5.63 3.82 </line>
<line>ASN CA 6.10 3.81 </line>
<line>ILE CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ALA CA 472</line>
<line>HIS CA 409</line>
<line>LYS CA 352</line>
<line>ILE CA 292</line>
<line>ASP CA 202</line>
<line>PHE CA 173</line>
<line>GLY CA 220</line>
<line>ASN CA 288</line>
<line>GLU CA 291</line>
<line>PHE CA 251</line>
<line>LYS CA 247</line>
<line>ASN CA 266</line>
<line>ILE CA 373</line>
<line>PHE CA 399</line>
</n14>
</entryChain>
<parallel>
<x>-39.05400085449219</x>
<y>-47.70600128173828</y>
<z>-2.4189999103546143</z>
</parallel>
<rotation>
<x>0.07100000232458115</x>
<y>-0.8550000190734863</y>
<z>0.5130000114440918</z>
<x>0.9570000171661377</x>
<y>-0.08699999749660492</y>
<z>-0.27799999713897705</z>
<x>0.28200000524520874</x>
<y>0.5109999775886536</y>
<z>0.8119999766349792</z>
</rotation>
<rmsd>4.225881099700928</rmsd>
<dmax>6.8793110847473145</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3DFA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3DFAA</entryIDChain>
<sequence>EVLRG-TYDEK</sequence>
<secondary-structure>HHH - H</secondary-structure>
<atom-coordinate>
<line>ATOM 1359 CA GLU A 176 7.399 -7.617 15.799 1.00 39.15 C </line>
<line>ATOM 1368 CA VAL A 177 6.317 -9.243 12.543 1.00 38.97 C </line>
<line>ATOM 1375 CA LEU A 178 5.001 -12.204 14.569 1.00 39.81 C </line>
<line>ATOM 1383 CA ARG A 179 3.248 -9.844 17.020 1.00 40.09 C </line>
<line>ATOM 1394 CA GLY A 180 1.502 -8.318 13.971 1.00 38.99 C </line>
<line>ATOM 1398 CA THR A 181 3.406 -5.169 12.975 1.00 38.47 C </line>
<line>ATOM 1405 CA TYR A 182 6.381 -4.265 10.814 1.00 37.25 C </line>
<line>ATOM 1417 CA ASP A 183 8.303 -1.216 9.660 1.00 37.84 C </line>
<line>ATOM 1425 CA GLU A 184 11.746 -0.763 8.029 1.00 38.11 C </line>
<line>ATOM 1434 CA LYS A 185 13.461 -2.245 11.100 1.00 37.83 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLU ASP TYR THR GLY ARG LEU VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 9.36 11.24 8.92 6.09 5.47 6.21 4.87 5.32 3.80 </line>
<line>VAL CA 10.10 11.03 8.76 5.27 5.03 5.11 5.46 3.82 </line>
<line>LEU CA 13.52 14.80 12.48 8.89 7.39 5.26 3.83 </line>
<line>ARG CA 14.04 15.35 12.42 8.91 6.18 3.83 </line>
<line>GLY CA 13.72 14.05 10.74 7.09 3.81 </line>
<line>THR CA 10.64 10.65 7.11 3.79 </line>
<line>TYR CA 7.37 6.99 3.78 </line>
<line>ASP CA 5.45 3.84 </line>
<line>GLU CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLU CA 316</line>
<line>VAL CA 339</line>
<line>LEU CA 303</line>
<line>ARG CA 203</line>
<line>GLY CA 175</line>
<line>THR CA 222</line>
<line>TYR CA 300</line>
<line>ASP CA 331</line>
<line>GLU CA 403</line>
<line>LYS CA 429</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1JKS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JKSA</entryIDChain>
<sequence>EIVNYEPLGLE</sequence>
<secondary-structure>HHH H</secondary-structure>
<atom-coordinate>
<line>ATOM 1519 CA GLU A 187 49.790 26.158 15.429 1.00 13.42 C </line>
<line>ATOM 1528 CA ILE A 188 46.939 28.642 14.990 1.00 11.03 C </line>
<line>ATOM 1536 CA VAL A 189 47.989 30.606 18.080 1.00 13.16 C </line>
<line>ATOM 1543 CA ASN A 190 51.555 30.729 16.767 1.00 13.03 C </line>
<line>ATOM 1551 CA TYR A 191 50.542 31.647 13.202 1.00 13.01 C </line>
<line>ATOM 1563 CA GLU A 192 52.237 28.592 11.726 1.00 12.67 C </line>
<line>ATOM 1572 CA PRO A 193 51.255 26.525 8.657 1.00 14.30 C </line>
<line>ATOM 1579 CA LEU A 194 47.885 24.845 9.238 1.00 13.54 C </line>
<line>ATOM 1587 CA GLY A 195 46.539 21.489 8.147 1.00 13.88 C </line>
<line>ATOM 1591 CA LEU A 196 43.846 18.938 8.938 1.00 11.61 C </line>
<line>ATOM 1599 CA GLU A 197 45.595 18.359 12.286 1.00 11.16 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LEU GLY LEU PRO GLU TYR ASN VAL ILE GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 9.40 11.38 9.24 6.61 6.94 5.06 5.97 5.08 5.48 3.81 </line>
<line>ILE CA 10.72 11.85 9.91 6.96 7.95 6.22 5.02 5.37 3.81 </line>
<line>VAL CA 13.76 15.39 13.56 10.55 10.78 7.90 5.60 3.80 </line>
<line>ASN CA 14.44 16.12 13.60 10.24 9.14 5.52 3.82 </line>
<line>TYR CA 14.21 14.98 12.03 8.31 6.88 3.79 </line>
<line>GLU CA 12.21 13.09 9.78 6.26 3.83 </line>
<line>PRO CA 10.58 10.61 6.92 3.81 </line>
<line>LEU CA 7.52 7.16 3.78 </line>
<line>GLY CA 5.27 3.79 </line>
<line>LEU CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLU CA 384</line>
<line>ILE CA 434</line>
<line>VAL CA 377</line>
<line>ASN CA 298</line>
<line>TYR CA 280</line>
<line>GLU CA 273</line>
<line>PRO CA 288</line>
<line>LEU CA 389</line>
<line>GLY CA 420</line>
<line>LEU CA 468</line>
<line>GLU CA 469</line>
</n14>
</entryChain>
<parallel>
<x>-43.867000579833984</x>
<y>-34.814998626708984</y>
<z>0.35499998927116394</z>
</parallel>
<rotation>
<x>-0.453000009059906</x>
<y>0.40400001406669617</y>
<z>0.7950000166893005</z>
<x>-0.777999997138977</x>
<y>-0.6140000224113464</y>
<z>-0.13199999928474426</z>
<x>0.4339999854564667</x>
<y>-0.6779999732971191</y>
<z>0.5920000076293945</z>
</rotation>
<rmsd>1.1788990497589111</rmsd>
<dmax>2.4916820526123047</dmax>
</indel>