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
1EW2A-3BDHA
confEVID 1EW2A-3BDHA
pdbIDA 1EW2
pdbIDB 3BDH
pdbChainA A
pdbChainB A
identity 0.230900004506111
indelSize 6
alignment <alignment>
<seq1>----------IIPVEEENPD-------FWNREAAEALGAAKKLQPAQTAAKNLIIFLGDGMGVSTVTAARILKGQKKDKLGPEIPL-AMDRFPYVALSKTYNVD------KHVPDSGATATAYLCGVKGNFQTIGLSAAARFNQCNTTRGNEVISVMNRAKKAGKSVGVVTTTRVQHASPAGTYAHTVNRNWYSDADVP---ASARQ-EGC-QDIATQLISNMDIDVILGGGRKYMFRMGTPDPEYPDDYSQGGTRLDGKNLVQEWLAKRQGARYVWNRTELMQASLDPSVTHLMGLFEPGDMKY------EIHRDSTLD---------------PSLMEMTEAALRLLSRNPRGFFLFVEGGRIDHGHHESRAYRALTETIMFDDAIERAGQLTS-EEDTLSLVTADHSHVFSFGGYPLRGSSI-FGLAPGKARDRKAYTVLLYGNGPGYVLKDGARPDVTESESGSPEYRQQSAVPLDEETHAGEDVAVFARGPQAHLVHGVQEQTFIAHVMAFAACLEPYTACDLAPP</seq1>
<seq2>TPEMPVLENRAAQGDITAPGGARRLTGDQTAALRDSLS--------DKPAKNIILLIGDGMGDSEITAARNYAEG------AGGFFKGIDALPLTGQYTHYALNKKTGKPDYVTDSAASATAWSTGVKTYNGALGVDIH----------EKDHPTILEMAKAAGLATGNVSTAELQDATPAALVAHVTSRKCYGPSATSEKCPGNALEKGGKGSITEQLLNA-RADVTLGGGAKTFA---ETATAGE---------WQGKTLREQAQAR--GYQLVSDAASLNSVTEANQQKPLLGLFADGNMPVRWLGPKATYHGNIDKPAVTCTPNPQRNDSVPTLAQMTDKAIELLSKNEKGFFLQVEGASIDKQDHAANPCGQIGETVDLDEAVQRALEFAKKEGNTLVIVTADHAHASQIV---APDTKAPGLTQALNTKDGAVMVMSYGN------------------------------SEEDSQEHTGSQLRIAAYGPHAANVVGLTDQTDLFYTMKAALGLK----------</seq2>
<ss_1>---------- GGG -------HHHHHHHHHHHHHH EEEEEEE HHHHHHHHHHHHHH - GGG EEEEEE ------ HHHHHHHH GGG HHHHHHH EEEEE HHHH GGG --- HHHH- - HHHHHHH EEEEE GGG GGG HHHHHHH EEE HHHHHHGGG EEEE ------GGG HHHH--------------- HHHHHHHHHHHGGG EEEEEEE HHHH HHHHHHHHHHHHHHHHHHHHH - EEEEE EEEEE - EEEEEEE HHHH EEE EEEEEE GGG EE HHHHHHHHHH </ss_1>
<ss_2> HHHHGGG -------- EEEEEEEEE HHHHHHHHHH ------ GGG EEEEEE EEE EEE HHHHHHHH ---------- HHHHHHH EEEEE HHHHHHHH HHHHH HHHH HHHHHHHH- EEEEE GGGG--- --------- HHHHHHH -- HHHHH EEE EEE HHHH EEE HHHHHHHHHHHGGG EEEEEEE HHHHHHHHHHHHHHHHHHHHHHHHH EEEEE EEE--- EEEEEEE EEEEEEE ------------------------------ EEE EEEEEE GGGG EEEEHHHHHHHHHHH ----------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1EW2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EW2A</entryIDChain>
<sequence>DADVP---ASARQ</sequence>
<secondary-structure>GGG --- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1262 CA ASP A 171 26.904 14.231 -7.026 1.00 17.09 C </line>
<line>ATOM 1270 CA ALA A 172 27.825 10.503 -6.865 1.00 16.58 C </line>
<line>ATOM 1275 CA ASP A 173 27.628 10.712 -3.048 1.00 18.76 C </line>
<line>ATOM 1283 CA VAL A 174 24.175 12.341 -3.026 1.00 18.86 C </line>
<line>ATOM 1290 CA PRO A 175 21.163 10.032 -2.850 1.00 23.07 C </line>
<line>ATOM 1297 CA ALA A 176 18.868 10.304 -5.848 1.00 23.13 C </line>
<line>ATOM 1302 CA SER A 177 15.979 11.726 -3.748 1.00 23.03 C </line>
<line>ATOM 1308 CA ALA A 178 18.258 14.500 -2.448 1.00 19.39 C </line>
<line>ATOM 1313 CA ARG A 179 19.521 15.274 -5.962 1.00 21.51 C </line>
<line>ATOM 1324 CA GLN A 180 15.913 15.626 -7.122 1.00 25.72 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ARG ALA SER ALA PRO VAL ASP ALA ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 11.08 7.53 9.79 11.68 9.02 8.25 5.20 5.36 3.84 </line>
<line>ALA CA 12.97 9.62 11.27 12.31 9.02 7.79 5.61 3.83 </line>
<line>ASP CA 13.34 9.75 10.12 11.71 9.21 6.50 3.82 </line>
<line>VAL CA 9.79 6.24 6.33 8.25 6.35 3.80 </line>
<line>PRO CA 8.78 6.31 5.34 5.53 3.79 </line>
<line>ALA CA 6.22 5.01 5.43 3.84 </line>
<line>SER CA 5.16 5.48 3.82 </line>
<line>ALA CA 5.35 3.81 </line>
<line>ARG CA 3.81 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ASP CA 367</line>
<line>ALA CA 315</line>
<line>ASP CA 319</line>
<line>VAL CA 316</line>
<line>PRO CA 238</line>
<line>ALA CA 189</line>
<line>SER CA 177</line>
<line>ALA CA 266</line>
<line>ARG CA 267</line>
<line>GLN CA 173</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3BDH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3BDHA</entryIDChain>
<sequence>PSATSEKCPGNAL</sequence>
<secondary-structure> HHHHH HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1247 CA PRO A 171 -7.020 22.754 -7.560 1.00 11.66 C </line>
<line>ATOM 1254 CA SER A 172 -6.688 26.056 -5.660 1.00 13.57 C </line>
<line>ATOM 1260 CA ALA A 173 -4.322 24.820 -2.897 1.00 11.85 C </line>
<line>ATOM 1265 CA THR A 174 -2.375 22.692 -5.375 1.00 11.39 C </line>
<line>ATOM 1272 CA SER A 175 -1.665 25.590 -7.758 1.00 12.79 C </line>
<line>ATOM 1278 CA GLU A 176 -0.491 27.605 -4.723 1.00 15.29 C </line>
<line>ATOM 1287 CA LYS A 177 1.411 25.043 -2.634 1.00 15.39 C </line>
<line>ATOM 1296 CA CYS A 178 2.357 22.195 -5.033 1.00 16.33 C </line>
<line>ATOM 1302 CA PRO A 179 2.668 23.969 -8.433 1.00 15.42 C </line>
<line>ATOM 1309 CA GLY A 180 4.625 21.036 -9.923 1.00 15.43 C </line>
<line>ATOM 1313 CA ASN A 181 1.559 18.847 -9.138 1.00 14.97 C </line>
<line>ATOM 1321 CA ALA A 182 -1.069 21.284 -10.465 1.00 13.07 C </line>
<line>ATOM 1326 CA LEU A 183 -3.052 19.985 -13.434 1.00 12.97 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA ASN GLY PRO CYS LYS GLU SER THR ALA SER PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 7.61 6.78 9.56 12.01 9.80 9.73 10.03 8.61 6.06 5.13 5.77 3.82 </line>
<line>SER CA 10.51 8.80 11.49 13.09 9.98 9.85 8.70 6.46 5.46 5.48 3.84 </line>
<line>ALA CA 11.66 8.96 10.45 11.99 8.96 7.49 5.74 5.08 5.59 3.80 </line>
<line>THR CA 8.53 5.44 6.66 8.51 6.03 4.77 5.23 5.30 3.82 </line>
<line>SER CA 8.10 5.12 7.60 8.06 4.68 5.93 6.00 3.83 </line>
<line>GLU CA 11.85 8.56 10.02 9.82 6.08 6.12 3.81 </line>
<line>LYS CA 12.73 9.03 8.98 8.92 6.03 3.84 </line>
<line>CYS CA 10.23 6.49 5.36 5.51 3.85 </line>
<line>PRO CA 8.58 5.03 5.29 3.83 </line>
<line>GLY CA 8.51 5.73 3.85 </line>
<line>ASN CA 6.40 3.82 </line>
<line>ALA CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>PRO CA 384</line>
<line>SER CA 299</line>
<line>ALA CA 293</line>
<line>THR CA 328</line>
<line>SER CA 255</line>
<line>GLU CA 200</line>
<line>LYS CA 240</line>
<line>CYS CA 309</line>
<line>PRO CA 235</line>
<line>GLY CA 255</line>
<line>ASN CA 321</line>
<line>ALA CA 307</line>
<line>LEU CA 310</line>
</n14>
</entryChain>
<parallel>
<x>24.25200080871582</x>
<y>-11.427000045776367</y>
<z>2.7360000610351562</z>
</parallel>
<rotation>
<x>-0.8299999833106995</x>
<y>-0.36500000953674316</y>
<z>0.4230000078678131</z>
<x>0.20399999618530273</x>
<y>-0.9020000100135803</y>
<z>-0.3799999952316284</z>
<x>0.5199999809265137</x>
<y>-0.2290000021457672</y>
<z>0.8230000138282776</z>
</rotation>
<rmsd>1.487637996673584</rmsd>
<dmax>3.3646600246429443</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EW2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EW2A</entryIDChain>
<sequence>GQLTS-EEDTL</sequence>
<secondary-structure>HHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 2620 CA GLY A 342 53.435 36.761 9.122 1.00 17.98 C </line>
<line>ATOM 2624 CA GLN A 343 56.463 37.717 6.986 1.00 18.08 C </line>
<line>ATOM 2633 CA LEU A 344 54.231 38.559 3.994 1.00 18.58 C </line>
<line>ATOM 2641 CA THR A 345 51.630 40.705 5.809 1.00 17.62 C </line>
<line>ATOM 2648 CA SER A 346 51.731 43.535 8.373 1.00 20.90 C </line>
<line>ATOM 2654 CA GLU A 347 50.167 43.252 11.841 1.00 21.14 C </line>
<line>ATOM 2663 CA GLU A 348 49.255 46.945 11.413 1.00 21.93 C </line>
<line>ATOM 2672 CA ASP A 349 46.401 46.106 9.008 1.00 18.69 C </line>
<line>ATOM 2680 CA THR A 350 45.915 42.364 9.187 1.00 16.65 C </line>
<line>ATOM 2687 CA LEU A 351 43.953 40.532 11.896 1.00 16.87 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR ASP GLU GLU SER THR LEU GLN GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.57 9.38 11.70 11.24 7.76 7.03 5.46 5.49 3.83 </line>
<line>GLN CA 13.73 11.73 13.26 12.52 9.69 7.63 5.80 3.83 </line>
<line>LEU CA 13.11 10.52 11.98 12.25 10.01 7.08 3.83 </line>
<line>THR CA 9.80 6.84 8.17 8.72 6.71 3.82 </line>
<line>SER CA 9.05 5.99 5.95 5.20 3.81 </line>
<line>GLU CA 6.78 5.09 5.51 3.83 </line>
<line>GLU CA 8.33 6.09 3.83 </line>
<line>ASP CA 6.74 3.78 </line>
<line>THR CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 377</line>
<line>GLN CA 272</line>
<line>LEU CA 309</line>
<line>THR CA 339</line>
<line>SER CA 278</line>
<line>GLU CA 344</line>
<line>GLU CA 275</line>
<line>ASP CA 339</line>
<line>THR CA 438</line>
<line>LEU CA 487</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3BDH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3BDHA</entryIDChain>
<sequence>LEFAKKEGNTL</sequence>
<secondary-structure>HHHHHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 2596 CA LEU A 353 -12.686 -9.824 12.272 1.00 11.07 C </line>
<line>ATOM 2604 CA GLU A 354 -16.179 -11.306 12.037 1.00 12.22 C </line>
<line>ATOM 2613 CA PHE A 355 -15.835 -11.329 8.230 1.00 11.82 C </line>
<line>ATOM 2624 CA ALA A 356 -12.216 -12.576 8.318 1.00 11.75 C </line>
<line>ATOM 2629 CA LYS A 357 -12.908 -15.463 10.693 1.00 16.06 C </line>
<line>ATOM 2638 CA LYS A 358 -15.685 -16.817 8.452 1.00 18.53 C </line>
<line>ATOM 2647 CA GLU A 359 -13.861 -16.166 5.144 1.00 15.62 C </line>
<line>ATOM 2656 CA GLY A 360 -10.575 -17.819 6.268 1.00 15.28 C </line>
<line>ATOM 2660 CA ASN A 361 -8.245 -16.145 3.724 1.00 13.98 C </line>
<line>ATOM 2668 CA THR A 362 -8.347 -12.573 5.042 1.00 11.11 C </line>
<line>ATOM 2675 CA LEU A 363 -5.481 -10.788 6.808 1.00 10.18 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR ASN GLY GLU LYS LYS ALA PHE GLU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.09 8.87 11.52 10.22 9.61 8.51 5.86 4.84 5.34 3.80 </line>
<line>GLU CA 11.92 10.58 12.47 10.35 8.75 6.59 5.46 5.58 3.82 </line>
<line>PHE CA 10.47 8.23 10.06 8.58 6.07 5.49 5.63 3.83 </line>
<line>ALA CA 7.13 5.07 7.04 5.86 5.07 5.48 3.80 </line>
<line>LYS CA 9.60 7.82 8.41 5.53 5.67 3.82 </line>
<line>LYS CA 11.97 9.14 8.84 5.65 3.83 </line>
<line>GLU CA 10.10 6.58 5.79 3.85 </line>
<line>GLY CA 8.70 5.83 3.83 </line>
<line>ASN CA 6.77 3.81 </line>
<line>THR CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 451</line>
<line>GLU CA 358</line>
<line>PHE CA 379</line>
<line>ALA CA 425</line>
<line>LYS CA 345</line>
<line>LYS CA 244</line>
<line>GLU CA 300</line>
<line>GLY CA 313</line>
<line>ASN CA 360</line>
<line>THR CA 462</line>
<line>LEU CA 507</line>
</n14>
</entryChain>
<parallel>
<x>64.47699737548828</x>
<y>55.5260009765625</y>
<z>-0.017000000923871994</z>
</parallel>
<rotation>
<x>-0.8360000252723694</x>
<y>-0.22100000083446503</y>
<z>0.5019999742507935</z>
<x>-0.18199999630451202</x>
<y>-0.7509999871253967</y>
<z>-0.6340000033378601</z>
<x>0.5170000195503235</x>
<y>-0.621999979019165</y>
<z>0.5879999995231628</z>
</rotation>
<rmsd>2.6173129081726074</rmsd>
<dmax>5.18720817565918</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1EW2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EW2A</entryIDChain>
<sequence>RGSSI-FGLAP</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2832 CA ARG A 370 64.593 17.278 29.280 1.00 16.28 C </line>
<line>ATOM 2843 CA GLY A 371 65.732 16.947 25.652 1.00 19.18 C </line>
<line>ATOM 2847 CA SER A 372 64.357 13.417 25.115 1.00 18.15 C </line>
<line>ATOM 2853 CA SER A 373 62.573 12.639 21.865 1.00 17.56 C </line>
<line>ATOM 2859 CA ILE A 374 58.795 13.095 21.946 1.00 17.13 C </line>
<line>ATOM 2867 CA PHE A 375 58.333 9.723 20.163 1.00 14.35 C </line>
<line>ATOM 2878 CA GLY A 376 60.398 7.965 22.838 1.00 15.19 C </line>
<line>ATOM 2882 CA LEU A 377 59.635 5.497 25.595 1.00 15.43 C </line>
<line>ATOM 2890 CA ALA A 378 58.737 6.785 29.065 1.00 18.35 C </line>
<line>ATOM 2895 CA PRO A 379 61.426 6.125 31.683 1.00 18.78 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ALA LEU GLY PHE ILE SER SER GLY ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 11.84 12.02 13.30 12.08 13.39 10.24 8.98 5.68 3.82 </line>
<line>GLY CA 13.12 12.80 12.97 10.82 11.71 8.76 6.55 3.83 </line>
<line>SER CA 10.24 9.55 9.23 7.11 8.63 6.41 3.79 </line>
<line>SER CA 11.84 10.04 8.58 5.25 5.42 3.81 </line>
<line>ILE CA 12.26 9.51 8.47 5.45 3.84 </line>
<line>PHE CA 12.46 9.38 7.00 3.81 </line>
<line>GLY CA 9.09 6.55 3.78 </line>
<line>LEU CA 6.38 3.81 </line>
<line>ALA CA 3.81 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ARG CA 255</line>
<line>GLY CA 258</line>
<line>SER CA 285</line>
<line>SER CA 346</line>
<line>ILE CA 444</line>
<line>PHE CA 438</line>
<line>GLY CA 358</line>
<line>LEU CA 326</line>
<line>ALA CA 296</line>
<line>PRO CA 223</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3BDH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3BDHA</entryIDChain>
<sequence>PDTKAPGLTQA</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2790 CA PRO A 379 -5.591 11.133 40.264 1.00 17.94 C </line>
<line>ATOM 2797 CA ASP A 380 -3.979 13.866 42.441 1.00 20.61 C </line>
<line>ATOM 2805 CA THR A 381 -1.445 14.872 39.768 1.00 16.59 C </line>
<line>ATOM 2812 CA LYS A 382 -0.490 18.558 39.489 1.00 16.54 C </line>
<line>ATOM 2821 CA ALA A 383 0.625 18.786 35.857 1.00 13.43 C </line>
<line>ATOM 2826 CA PRO A 384 1.970 21.766 33.910 1.00 12.07 C </line>
<line>ATOM 2833 CA GLY A 385 -0.144 21.167 30.731 1.00 9.95 C </line>
<line>ATOM 2837 CA LEU A 386 -3.826 20.241 30.355 1.00 10.11 C </line>
<line>ATOM 2845 CA THR A 387 -5.527 17.657 32.574 1.00 10.51 C </line>
<line>ATOM 2852 CA GLN A 388 -8.963 16.136 33.136 1.00 10.03 C </line>
<line>ATOM 2861 CA ALA A 389 -10.576 13.683 35.569 1.00 9.48 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLN THR LEU GLY PRO ALA LYS THR ASP PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 7.31 9.34 10.08 13.57 14.87 14.51 10.80 9.04 5.60 3.85 </line>
<line>ASP CA 9.53 10.80 10.68 13.67 14.32 13.06 9.42 6.55 3.82 </line>
<line>THR CA 10.12 10.10 8.73 11.10 11.09 9.67 5.91 3.82 </line>
<line>LYS CA 11.87 10.86 8.60 9.87 9.14 6.89 3.81 </line>
<line>ALA CA 12.31 10.31 7.06 7.22 5.70 3.81 </line>
<line>PRO CA 15.02 12.32 8.65 6.97 3.86 </line>
<line>GLY CA 13.72 10.43 6.69 3.82 </line>
<line>LEU CA 10.76 7.14 3.81 </line>
<line>THR CA 7.09 3.80 </line>
<line>GLN CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 248</line>
<line>ASP CA 201</line>
<line>THR CA 225</line>
<line>LYS CA 201</line>
<line>ALA CA 240</line>
<line>PRO CA 211</line>
<line>GLY CA 286</line>
<line>LEU CA 357</line>
<line>THR CA 372</line>
<line>GLN CA 393</line>
<line>ALA CA 377</line>
</n14>
</entryChain>
<parallel>
<x>64.3489990234375</x>
<y>-4.965000152587891</y>
<z>-12.378000259399414</z>
</parallel>
<rotation>
<x>-0.5830000042915344</x>
<y>0.5889999866485596</y>
<z>-0.5600000023841858</z>
<x>0.26100000739097595</x>
<y>-0.5170000195503235</y>
<z>-0.8159999847412109</z>
<x>0.7699999809265137</x>
<y>0.6209999918937683</y>
<z>-0.1469999998807907</z>
</rotation>
<rmsd>2.1550190448760986</rmsd>
<dmax>2.79099702835083</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3BDH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3BDHA</entryIDChain>
<sequence>AKTFA---ETATA</sequence>
<secondary-structure> GGGG--- </secondary-structure>
<atom-coordinate>
<line>ATOM 1499 CA ALA A 208 -17.526 17.041 0.316 1.00 12.27 C </line>
<line>ATOM 1504 CA LYS A 209 -16.247 20.679 0.531 1.00 14.19 C </line>
<line>ATOM 1513 CA THR A 210 -13.332 20.294 -1.892 1.00 13.64 C </line>
<line>ATOM 1520 CA PHE A 211 -15.567 18.655 -4.504 1.00 13.29 C </line>
<line>ATOM 1531 CA ALA A 212 -17.216 22.074 -5.074 1.00 14.72 C </line>
<line>ATOM 1536 CA GLU A 213 -13.973 23.379 -6.659 1.00 14.49 C </line>
<line>ATOM 1545 CA THR A 214 -13.681 23.471 -10.457 1.00 14.45 C </line>
<line>ATOM 1552 CA ALA A 215 -10.867 21.917 -12.531 1.00 13.17 C </line>
<line>ATOM 1557 CA THR A 216 -8.348 24.279 -14.198 1.00 14.02 C </line>
<line>ATOM 1564 CA ALA A 217 -7.473 22.097 -17.227 1.00 13.94 C </line>
</atom-coordinate>
<distance-map>
<line> ALA THR ALA THR GLU ALA PHE THR LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 20.84 18.64 15.27 13.12 10.07 7.38 5.45 5.75 3.86 </line>
<line>LYS CA 19.86 17.10 14.18 11.62 8.01 5.86 5.47 3.81 </line>
<line>THR CA 16.51 13.86 11.04 9.14 5.71 5.33 3.81 </line>
<line>PHE CA 15.47 13.33 9.86 7.89 5.43 3.84 </line>
<line>ALA CA 15.58 12.91 9.79 6.59 3.84 </line>
<line>GLU CA 12.47 9.45 6.80 3.81 </line>
<line>THR CA 9.29 6.56 3.83 </line>
<line>ALA CA 5.80 3.83 </line>
<line>THR CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 365</line>
<line>LYS CA 295</line>
<line>THR CA 358</line>
<line>PHE CA 399</line>
<line>ALA CA 281</line>
<line>GLU CA 306</line>
<line>THR CA 295</line>
<line>ALA CA 328</line>
<line>THR CA 273</line>
<line>ALA CA 233</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EW2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EW2A</entryIDChain>
<sequence>RKYMFRMGTPDPE</sequence>
<secondary-structure>GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1495 CA ARG A 204 40.466 17.171 -8.207 1.00 15.41 C </line>
<line>ATOM 1506 CA LYS A 205 38.356 14.031 -8.680 1.00 16.40 C </line>
<line>ATOM 1515 CA TYR A 206 34.976 15.488 -7.667 1.00 15.12 C </line>
<line>ATOM 1527 CA MET A 207 35.232 18.174 -10.372 1.00 15.22 C </line>
<line>ATOM 1535 CA PHE A 208 35.146 15.874 -13.417 1.00 18.80 C </line>
<line>ATOM 1546 CA ARG A 209 32.826 13.273 -14.932 1.00 19.48 C </line>
<line>ATOM 1557 CA MET A 210 33.200 9.560 -14.393 1.00 20.85 C </line>
<line>ATOM 1565 CA GLY A 211 35.733 8.278 -16.892 1.00 23.14 C </line>
<line>ATOM 1569 CA THR A 212 38.094 11.318 -16.825 1.00 20.07 C </line>
<line>ATOM 1576 CA PRO A 213 41.679 10.211 -16.184 1.00 20.42 C </line>
<line>ATOM 1583 CA ASP A 214 43.533 12.124 -13.456 1.00 18.68 C </line>
<line>ATOM 1591 CA PRO A 215 46.458 14.110 -14.899 1.00 19.02 C </line>
<line>ATOM 1598 CA GLU A 216 48.934 13.006 -12.247 1.00 18.23 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PRO ASP PRO THR GLY MET ARG PHE MET TYR LYS ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 10.27 9.49 7.90 10.66 10.68 13.30 12.21 10.90 7.56 5.75 5.77 3.81 </line>
<line>LYS CA 11.21 10.21 7.30 9.05 8.59 10.36 8.90 8.38 6.01 5.46 3.82 </line>
<line>TYR CA 14.90 13.64 10.87 12.05 10.53 11.73 9.14 7.89 5.77 3.82 </line>
<line>MET CA 14.76 12.77 10.72 11.78 9.84 11.86 9.72 7.11 3.82 </line>
<line>PHE CA 14.13 11.54 9.19 9.08 6.41 8.37 6.68 3.80 </line>
<line>ARG CA 16.33 13.66 10.87 9.45 5.93 6.10 3.77 </line>
<line>MET CA 16.25 14.03 10.69 8.69 5.74 3.78 </line>
<line>GLY CA 14.77 12.37 9.35 6.29 3.85 </line>
<line>THR CA 11.89 9.03 6.45 3.81 </line>
<line>PRO CA 8.71 6.30 3.81 </line>
<line>ASP CA 5.60 3.82 </line>
<line>PRO CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ARG CA 531</line>
<line>LYS CA 477</line>
<line>TYR CA 489</line>
<line>MET CA 481</line>
<line>PHE CA 383</line>
<line>ARG CA 289</line>
<line>MET CA 255</line>
<line>GLY CA 215</line>
<line>THR CA 281</line>
<line>PRO CA 255</line>
<line>ASP CA 319</line>
<line>PRO CA 303</line>
<line>GLU CA 308</line>
</n14>
</entryChain>
<parallel>
<x>-53.236000061035156</x>
<y>6.639999866485596</y>
<z>6.816999912261963</z>
</parallel>
<rotation>
<x>0.4830000102519989</x>
<y>-0.621999979019165</y>
<z>-0.6159999966621399</z>
<x>-0.753000020980835</x>
<y>-0.6539999842643738</y>
<z>0.0689999982714653</z>
<x>0.44600000977516174</x>
<y>-0.4309999942779541</y>
<z>0.7839999794960022</z>
</rotation>
<rmsd>3.51985502243042</rmsd>
<dmax>4.821931838989258</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3BDH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3BDHA</entryIDChain>
<sequence>QAQAR--GYQLV</sequence>
<secondary-structure>HHHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1653 CA GLN A 228 -16.473 15.374 -12.828 1.00 13.38 C </line>
<line>ATOM 1662 CA ALA A 229 -17.170 12.341 -10.633 1.00 12.97 C </line>
<line>ATOM 1667 CA GLN A 230 -20.741 12.182 -12.067 1.00 16.57 C </line>
<line>ATOM 1676 CA ALA A 231 -19.414 12.493 -15.660 1.00 14.71 C </line>
<line>ATOM 1681 CA ARG A 232 -16.904 9.674 -14.999 1.00 13.10 C </line>
<line>ATOM 1692 CA GLY A 233 -19.558 7.195 -13.814 1.00 13.95 C </line>
<line>ATOM 1696 CA TYR A 234 -19.269 7.355 -10.015 1.00 13.99 C </line>
<line>ATOM 1708 CA GLN A 235 -22.252 6.572 -7.805 1.00 15.69 C </line>
<line>ATOM 1717 CA LEU A 236 -22.398 9.512 -5.422 1.00 16.05 C </line>
<line>ATOM 1725 CA VAL A 237 -24.043 9.067 -2.004 1.00 14.30 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LEU GLN TYR GLY ARG ALA GLN ALA GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 14.64 11.15 11.67 8.95 8.80 6.11 5.00 5.38 3.81 </line>
<line>ALA CA 11.51 7.91 8.19 5.44 6.50 5.12 5.51 3.85 </line>
<line>GLN CA 11.04 7.35 7.21 5.45 5.41 5.44 3.84 </line>
<line>ALA CA 14.82 11.07 10.24 7.63 5.61 3.83 </line>
<line>ARG CA 14.84 11.04 9.49 5.98 3.82 </line>
<line>GLY CA 12.77 9.16 6.61 3.81 </line>
<line>TYR CA 9.48 5.96 3.79 </line>
<line>GLN CA 6.56 3.79 </line>
<line>LEU CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLN CA 327</line>
<line>ALA CA 385</line>
<line>GLN CA 291</line>
<line>ALA CA 243</line>
<line>ARG CA 288</line>
<line>GLY CA 269</line>
<line>TYR CA 357</line>
<line>GLN CA 347</line>
<line>LEU CA 376</line>
<line>VAL CA 350</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EW2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EW2A</entryIDChain>
<sequence>EWLAKRQGARYV</sequence>
<secondary-structure>HHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1756 CA GLU A 236 32.501 25.908 -15.874 1.00 20.07 C </line>
<line>ATOM 1765 CA TRP A 237 34.428 27.940 -13.232 1.00 18.61 C </line>
<line>ATOM 1779 CA LEU A 238 37.087 29.030 -15.682 1.00 20.40 C </line>
<line>ATOM 1787 CA ALA A 239 34.416 30.089 -18.215 1.00 26.87 C </line>
<line>ATOM 1792 CA LYS A 240 32.768 32.754 -16.014 1.00 30.71 C </line>
<line>ATOM 1801 CA ARG A 241 36.086 34.567 -15.413 1.00 28.84 C </line>
<line>ATOM 1812 CA GLN A 242 38.627 36.647 -17.318 1.00 20.00 C </line>
<line>ATOM 1821 CA GLY A 243 42.210 35.835 -16.186 1.00 23.80 C </line>
<line>ATOM 1825 CA ALA A 244 41.321 32.582 -14.414 1.00 20.11 C </line>
<line>ATOM 1830 CA ARG A 245 43.851 29.728 -14.381 1.00 18.72 C </line>
<line>ATOM 1841 CA TYR A 246 43.573 26.077 -13.285 1.00 17.46 C </line>
<line>ATOM 1853 CA VAL A 247 46.744 24.294 -11.998 1.00 16.86 C </line>
</atom-coordinate>
<distance-map>
<line> VAL TYR ARG ALA GLY GLN ARG LYS ALA LEU TRP GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 14.85 11.37 12.07 11.16 13.89 12.45 9.38 6.85 5.16 5.55 3.85 </line>
<line>TRP CA 12.90 9.33 9.66 8.39 11.47 10.49 7.17 5.80 5.43 3.78 </line>
<line>LEU CA 11.37 7.52 6.92 5.67 8.53 7.94 5.63 5.71 3.83 </line>
<line>ALA CA 14.97 11.15 10.19 8.27 9.89 7.85 5.54 3.83 </line>
<line>LYS CA 16.82 12.99 11.60 8.70 9.93 7.15 3.83 </line>
<line>ARG CA 15.19 11.52 9.21 5.69 6.30 3.80 </line>
<line>GLN CA 15.71 12.35 9.15 5.68 3.84 </line>
<line>GLY CA 13.09 10.27 6.58 3.81 </line>
<line>ALA CA 10.19 6.98 3.81 </line>
<line>ARG CA 6.60 3.82 </line>
<line>TYR CA 3.86 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 284</line>
<line>TRP CA 350</line>
<line>LEU CA 296</line>
<line>ALA CA 206</line>
<line>LYS CA 212</line>
<line>ARG CA 229</line>
<line>GLN CA 185</line>
<line>GLY CA 234</line>
<line>ALA CA 327</line>
<line>ARG CA 365</line>
<line>TYR CA 424</line>
<line>VAL CA 431</line>
</n14>
</entryChain>
<parallel>
<x>-56.29499816894531</x>
<y>-20.084999084472656</y>
<z>3.2720000743865967</z>
</parallel>
<rotation>
<x>-0.656000018119812</x>
<y>-0.5519999861717224</y>
<z>0.5139999985694885</z>
<x>0.26899999380111694</x>
<y>-0.8080000281333923</y>
<z>-0.5249999761581421</z>
<x>0.7059999704360962</x>
<y>-0.20600000023841858</y>
<z>0.6779999732971191</z>
</rotation>
<rmsd>2.031116008758545</rmsd>
<dmax>4.121384143829346</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>3BDH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3BDHA</entryIDChain>
<sequence>ASQIV---APDTK</sequence>
<secondary-structure> EEE--- </secondary-structure>
<atom-coordinate>
<line>ATOM 2750 CA ALA A 373 0.427 12.478 23.411 1.00 13.42 C </line>
<line>ATOM 2755 CA SER A 374 -2.237 11.812 26.078 1.00 10.22 C </line>
<line>ATOM 2761 CA GLN A 375 -0.932 10.166 29.277 1.00 9.22 C </line>
<line>ATOM 2770 CA ILE A 376 -2.700 8.347 32.088 1.00 8.70 C </line>
<line>ATOM 2778 CA VAL A 377 -1.578 9.932 35.359 1.00 9.60 C </line>
<line>ATOM 2785 CA ALA A 378 -2.226 9.637 39.135 1.00 13.40 C </line>
<line>ATOM 2790 CA PRO A 379 -5.591 11.133 40.264 1.00 17.94 C </line>
<line>ATOM 2797 CA ASP A 380 -3.979 13.866 42.441 1.00 20.61 C </line>
<line>ATOM 2805 CA THR A 381 -1.445 14.872 39.768 1.00 16.59 C </line>
<line>ATOM 2812 CA LYS A 382 -0.490 18.558 39.489 1.00 16.54 C </line>
</atom-coordinate>
<distance-map>
<line> LYS THR ASP PRO ALA VAL ILE GLN SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 17.21 16.64 19.58 17.95 16.20 12.38 10.11 6.45 3.83 </line>
<line>SER CA 15.11 14.05 16.58 14.59 13.24 9.49 6.95 3.83 </line>
<line>GLN CA 13.23 11.51 14.01 11.97 9.96 6.12 3.79 </line>
<line>ILE CA 12.80 10.16 11.80 9.11 7.18 3.80 </line>
<line>VAL CA 9.63 6.62 8.45 6.45 3.84 </line>
<line>ALA CA 9.10 5.33 5.65 3.85 </line>
<line>PRO CA 9.04 5.60 3.85 </line>
<line>ASP CA 6.55 3.82 </line>
<line>THR CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ALA CA 421</line>
<line>SER CA 450</line>
<line>GLN CA 372</line>
<line>ILE CA 356</line>
<line>VAL CA 279</line>
<line>ALA CA 214</line>
<line>PRO CA 248</line>
<line>ASP CA 201</line>
<line>THR CA 225</line>
<line>LYS CA 201</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EW2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EW2A</entryIDChain>
<sequence>VFSFGGYPLRGSS</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2762 CA VAL A 361 42.131 12.220 22.908 1.00 11.49 C </line>
<line>ATOM 2769 CA PHE A 362 45.943 12.602 22.556 1.00 12.31 C </line>
<line>ATOM 2780 CA SER A 363 48.134 12.802 25.694 1.00 13.92 C </line>
<line>ATOM 2786 CA PHE A 364 51.793 13.561 26.498 1.00 14.42 C </line>
<line>ATOM 2797 CA GLY A 365 52.789 11.723 29.694 1.00 14.21 C </line>
<line>ATOM 2801 CA GLY A 366 55.229 9.456 31.498 1.00 15.76 C </line>
<line>ATOM 2805 CA TYR A 367 58.118 11.528 33.016 1.00 17.72 C </line>
<line>ATOM 2817 CA PRO A 368 60.644 11.918 30.179 1.00 16.94 C </line>
<line>ATOM 2824 CA LEU A 369 63.856 13.859 30.746 1.00 16.82 C </line>
<line>ATOM 2832 CA ARG A 370 64.593 17.278 29.280 1.00 16.28 C </line>
<line>ATOM 2843 CA GLY A 371 65.732 16.947 25.652 1.00 19.18 C </line>
<line>ATOM 2847 CA SER A 372 64.357 13.417 25.115 1.00 18.15 C </line>
<line>ATOM 2853 CA SER A 373 62.573 12.639 21.865 1.00 17.56 C </line>
</atom-coordinate>
<distance-map>
<line> SER SER GLY ARG LEU PRO TYR GLY GLY PHE SER PHE VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 20.47 22.37 24.23 23.89 23.15 19.89 18.93 15.91 12.64 10.39 6.64 3.85 </line>
<line>PHE CA 16.64 18.61 20.50 20.37 19.74 16.57 16.09 13.27 9.93 7.12 3.83 </line>
<line>SER CA 14.94 16.24 18.08 17.43 16.55 13.32 12.45 9.76 6.23 3.82 </line>
<line>PHE CA 11.77 12.64 14.37 13.62 12.79 9.73 9.31 7.33 3.82 </line>
<line>GLY CA 12.56 12.56 14.53 13.05 11.32 7.87 6.28 3.79 </line>
<line>GLY CA 12.52 11.82 14.16 12.40 9.71 6.09 3.87 </line>
<line>TYR CA 12.06 10.24 11.90 9.43 6.60 3.82 </line>
<line>PRO CA 8.57 6.46 8.47 6.72 3.80 </line>
<line>LEU CA 9.06 5.67 6.25 3.79 </line>
<line>ARG CA 8.98 5.68 3.82 </line>
<line>GLY CA 6.55 3.83 </line>
<line>SER CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>VAL CA 395</line>
<line>PHE CA 443</line>
<line>SER CA 378</line>
<line>PHE CA 371</line>
<line>GLY CA 285</line>
<line>GLY CA 238</line>
<line>TYR CA 194</line>
<line>PRO CA 246</line>
<line>LEU CA 214</line>
<line>ARG CA 255</line>
<line>GLY CA 258</line>
<line>SER CA 285</line>
<line>SER CA 346</line>
</n14>
</entryChain>
<parallel>
<x>-56.722999572753906</x>
<y>-2.953000068664551</y>
<z>6.877999782562256</z>
</parallel>
<rotation>
<x>-0.023000000044703484</x>
<y>0.24300000071525574</y>
<z>0.9700000286102295</z>
<x>-0.996999979019165</x>
<y>0.05900000035762787</y>
<z>-0.03799999877810478</z>
<x>-0.06700000166893005</x>
<y>-0.9679999947547913</y>
<z>0.2409999966621399</z>
</rotation>
<rmsd>3.1700360774993896</rmsd>
<dmax>4.6197028160095215</dmax>
</indel>