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
1F3XD-3EOEC
confEVID 1F3XD-3EOEC
pdbIDA 1F3X
pdbIDB 3EOE
pdbChainA D
pdbChainB C
identity 0.394899994134903
indelSize 5
alignment <alignment>
<seq1>IQTQQLHAAMADTFLEHMCRLDIDSAPITARNTGIICTIGPASRSVETLKEMIKSGMNVARMNFSHGTHEYHAETIKNVRTATESFASDPILYRPVAVALDTKGPEIRTGLIKGSGTAEVELKKGATLKITLDNAYMEKCDENILWLDYKNICKVVDVGSKVYVDDGLISLQVKQKGPDFLVTEVENGGFLGSKKGVNLPGAAVDLPAVSEKDIQDLK-FGVEQDVDMVFASFIRKAADVHEVRKILGEKGKNIKIISKIENHEGVRRFDEILEASDGIMVARGDLGIEIPAEKVFLAQKMIIGRCNRAGKPVICATQMLESMIKKPRPTRAEGSDVANAVLDGADCIMLSGETAKGDYPLEAVRMQHLIAREAEAAMFHRKLFEELARASPHSTDLMEAMAMGSVEASYKCLAAALIVLTESGRSAHQVARYRPRAPIIAVTRNHQTARQAHLYRGIFPVVCKDPVQEAWAEDVDLRVNLAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRVVPVP</seq1>
<seq2>------QILEPRSEEDWTA-----------HRTRIVCTMGPACWNVDTLVKMIDAGMNVCRLNFSHGDHETHARTVQNIQEAMKQRP-----EARLAILLDTKGPEIRTGFLKDHK--PITLQQGATLKIVTDYNLI--GDETTIACSYGALPQSVKPGNTILIADGSLSVKVVEVGSDYVITQAQNTATIGERKNMNLPNVKVQLPVIGEKDKHDILNFGIPMGCNFIAASFVQSADDVRYIRGLLGPRGRHIRIIPKIENVEGLVNFDEILAEADGIMIARGDLGMEIPPEKVFLAQKMMIAKCNVVGKPVITATQMLESMIKNPRPTRAEAADVANAVLDGTDCVMLSGETANGEFPVITVETMARICYEAETCVDYPALYRAMCLAV---ISTQEAVARAAVETAECVNAAIILALTETGQTARLIAKYRPMQPILALSASESTIKHLQVIRGVTTMQVPQ----GTDHVIRNAIVVAKER-----LVTEGESIVAVHGM-------NLLKVLTVE</seq2>
<ss_1> GGG HHHHHH EEEE HHHHHHHHH EEEEE HHHHHHHHHHHHHHHH EEEEE EEE GGG EE EE GGHHHH EEEEEE EEEEEEEEE EEEE EEE HHHHHHHH-HHHH EEE HHHHHHHHHHH EEEE HHHHH HHHHHHH EEEE HHHHHHH HHHHHHHHHHHHHH EE GGG HHHHHHHHHHHH EEEE HHHHHHHHHHHHHHHHH HHHHHHHHH HHHHHHHHHHHHHH EEEE HHHHHHHH EEEEEEEHHHHHGGGG HHHHHHHHHHHHHHHHHH EEEEEEE EEEEE </ss_1>
<ss_2>------ HHHGGG----------- EEEE HHHHHHHHH EEEEE HHHHHHHHHHHHHHHHH ----- EEEEE GGG -- EEE EEEEEEEE -- EEE HHHH EEEEEE EEEEEEE EEEEEEE EEE EEE HHHHHHIIIII EEEE HHHHHHHHHHH EEE HHHHH HHHHHHH EEEHHHHHHHH HHHHHHHHHHHHHH EEE GGG HHHHHHHHHHHH HHHHHHHHHHHHHGGG HHHHHHHHHHH --- HHHHHHHHHHHHHHH EEEEE HHHHHHGGG EEEEE HHHHHGGGG EEE ---- HHHHHHHHHHHHH ----- EEEEEEE ------- EEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1F3X</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1F3XD</entryIDChain>
<sequence>IQDLK-FGVEQ</sequence>
<secondary-structure>HHHHH-HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 13540 CA ILE D 225 47.344 -7.565 -12.338 1.00 58.67 C </line>
<line>ATOM 13548 CA GLN D 226 48.567 -9.060 -15.593 1.00 56.32 C </line>
<line>ATOM 13557 CA ASP D 227 45.126 -10.371 -16.505 1.00 53.65 C </line>
<line>ATOM 13565 CA LEU D 228 43.459 -7.016 -15.885 1.00 53.19 C </line>
<line>ATOM 13573 CA LYS D 229 46.177 -5.286 -17.912 1.00 60.09 C </line>
<line>ATOM 13582 CA PHE D 230 45.417 -7.869 -20.603 1.00 57.18 C </line>
<line>ATOM 13593 CA GLY D 231 41.719 -7.010 -20.469 1.00 55.18 C </line>
<line>ATOM 13597 CA VAL D 232 42.484 -3.349 -21.066 1.00 56.15 C </line>
<line>ATOM 13604 CA GLU D 233 44.689 -4.373 -23.963 1.00 29.74 C </line>
<line>ATOM 13613 CA GLN D 234 41.961 -6.695 -25.324 1.00 29.74 C </line>
</atom-coordinate>
<distance-map>
<line> GLN GLU VAL GLY PHE LYS LEU ASP GLN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.08 12.34 10.84 9.90 8.49 6.13 5.29 5.49 3.78 </line>
<line>GLN CA 12.00 10.35 9.98 8.65 6.04 5.03 5.51 3.79 </line>
<line>ASP CA 10.07 9.58 8.78 6.21 4.81 5.38 3.80 </line>
<line>LEU CA 9.56 8.59 6.42 4.90 5.18 3.81 </line>
<line>LYS CA 8.64 6.30 5.23 5.42 3.81 </line>
<line>PHE CA 5.97 4.90 5.41 3.80 </line>
<line>GLY CA 4.87 5.29 3.79 </line>
<line>VAL CA 5.44 3.78 </line>
<line>GLU CA 3.83 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ILE CA 315</line>
<line>GLN CA 294</line>
<line>ASP CA 394</line>
<line>LEU CA 441</line>
<line>LYS CA 336</line>
<line>PHE CA 355</line>
<line>GLY CA 436</line>
<line>VAL CA 345</line>
<line>GLU CA 275</line>
<line>GLN CA 329</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3EOE</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3EOEC</entryIDChain>
<sequence>KHDILNFGIPM</sequence>
<secondary-structure>HHHIIIII </secondary-structure>
<atom-coordinate>
<line>ATOM 8495 CA LYS C 210 4.419 -1.557 71.685 1.00 34.57 C </line>
<line>ATOM 8504 CA HIS C 211 1.446 -1.901 74.048 1.00 34.72 C </line>
<line>ATOM 8514 CA ASP C 212 -0.333 0.949 72.218 1.00 33.96 C </line>
<line>ATOM 8522 CA ILE C 213 0.331 -0.537 68.776 1.00 33.81 C </line>
<line>ATOM 8530 CA LEU C 214 -0.627 -4.104 69.678 1.00 34.16 C </line>
<line>ATOM 8538 CA ASN C 215 -3.423 -3.529 72.179 1.00 33.47 C </line>
<line>ATOM 8546 CA PHE C 216 -5.024 -0.417 70.711 1.00 32.46 C </line>
<line>ATOM 8557 CA GLY C 217 -3.678 0.004 67.163 1.00 33.41 C </line>
<line>ATOM 8561 CA ILE C 218 -4.724 -3.432 65.897 1.00 34.37 C </line>
<line>ATOM 8569 CA PRO C 219 -8.026 -4.103 67.761 1.00 34.90 C </line>
<line>ATOM 8576 CA MET C 220 -9.365 -0.554 67.436 1.00 36.03 C </line>
</atom-coordinate>
<distance-map>
<line> MET PRO ILE GLY PHE ASN LEU ILE ASP HIS LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.46 13.30 10.98 9.40 9.56 8.10 6.00 5.12 5.40 3.81 </line>
<line>HIS CA 12.74 11.58 10.34 8.79 7.43 5.46 5.31 5.56 3.83 </line>
<line>ASP CA 10.33 10.23 8.86 6.13 5.11 5.44 5.66 3.81 </line>
<line>ILE CA 9.79 9.14 6.50 4.36 5.70 5.88 3.80 </line>
<line>LEU CA 9.69 7.64 5.62 5.70 5.83 3.80 </line>
<line>ASN CA 8.16 6.41 6.42 6.14 3.80 </line>
<line>PHE CA 5.44 5.59 5.69 3.82 </line>
<line>GLY CA 5.72 6.01 3.81 </line>
<line>ILE CA 5.67 3.85 </line>
<line>PRO CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>LYS CA 328</line>
<line>HIS CA 298</line>
<line>ASP CA 387</line>
<line>ILE CA 436</line>
<line>LEU CA 328</line>
<line>ASN CA 285</line>
<line>PHE CA 354</line>
<line>GLY CA 444</line>
<line>ILE CA 350</line>
<line>PRO CA 265</line>
<line>MET CA 342</line>
</n14>
</entryChain>
<parallel>
<x>46.060001373291016</x>
<y>-5.815999984741211</y>
<z>-87.56800079345703</z>
</parallel>
<rotation>
<x>0.0820000022649765</x>
<y>0.05700000002980232</y>
<z>0.9950000047683716</z>
<x>-0.5789999961853027</x>
<y>-0.8100000023841858</y>
<z>0.09399999678134918</z>
<x>0.8119999766349792</x>
<y>-0.5830000042915344</y>
<z>-0.032999999821186066</z>
</rotation>
<rmsd>0.6481959819793701</rmsd>
<dmax>1.32526695728302</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>3EOE</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3EOEC</entryIDChain>
<sequence>DYNLI--GDETT</sequence>
<secondary-structure>E -- E</secondary-structure>
<atom-coordinate>
<line>ATOM 7912 CA ASP C 131 20.079 10.923 88.819 1.00 36.33 C </line>
<line>ATOM 7920 CA TYR C 132 16.426 11.767 88.216 1.00 37.44 C </line>
<line>ATOM 7932 CA ASN C 133 15.670 11.831 91.959 1.00 38.01 C </line>
<line>ATOM 7940 CA LEU C 134 17.671 15.047 92.338 1.00 38.28 C </line>
<line>ATOM 7948 CA ILE C 135 15.738 18.205 93.111 1.00 38.97 C </line>
<line>ATOM 7956 CA GLY C 136 17.558 20.898 91.167 1.00 38.33 C </line>
<line>ATOM 7960 CA ASP C 137 18.431 24.567 91.557 1.00 38.21 C </line>
<line>ATOM 7968 CA GLU C 138 20.061 27.404 89.566 1.00 37.93 C </line>
<line>ATOM 7974 CA THR C 139 23.313 25.370 89.567 1.00 36.84 C </line>
<line>ATOM 7981 CA THR C 140 22.177 21.761 89.053 1.00 35.90 C </line>
</atom-coordinate>
<distance-map>
<line> THR THR GLU ASP GLY ILE LEU ASN TYR ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 11.04 14.82 16.50 14.01 10.55 9.50 5.93 5.49 3.80 </line>
<line>TYR CA 11.56 15.31 16.11 13.38 9.66 8.12 5.41 3.82 </line>
<line>ASN CA 12.22 15.73 16.36 13.04 9.30 6.48 3.81 </line>
<line>LEU CA 8.73 12.09 12.89 9.58 5.97 3.78 </line>
<line>ILE CA 8.40 11.01 10.76 7.08 3.79 </line>
<line>GLY CA 5.15 7.46 7.15 3.79 </line>
<line>ASP CA 5.31 5.33 3.83 </line>
<line>GLU CA 6.05 3.84 </line>
<line>THR CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ASP CA 243</line>
<line>TYR CA 264</line>
<line>ASN CA 202</line>
<line>LEU CA 249</line>
<line>ILE CA 254</line>
<line>GLY CA 304</line>
<line>ASP CA 281</line>
<line>GLU CA 293</line>
<line>THR CA 291</line>
<line>THR CA 352</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1F3X</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1F3XD</entryIDChain>
<sequence>DNAYMEKCDENI</sequence>
<secondary-structure> GGG EE E</secondary-structure>
<atom-coordinate>
<line>ATOM 12927 CA ASP D 144 55.599 -28.520 1.391 1.00 83.53 C </line>
<line>ATOM 12935 CA ASN D 145 55.721 -28.100 -2.400 1.00 82.22 C </line>
<line>ATOM 12943 CA ALA D 146 57.581 -31.425 -2.384 1.00 83.33 C </line>
<line>ATOM 12948 CA TYR D 147 54.535 -33.254 -3.705 1.00 85.19 C </line>
<line>ATOM 12960 CA MET D 148 53.342 -30.264 -5.751 1.00 85.30 C </line>
<line>ATOM 12968 CA GLU D 149 52.217 -32.730 -8.451 1.00 84.77 C </line>
<line>ATOM 12977 CA LYS D 150 51.731 -36.138 -6.788 1.00 83.95 C </line>
<line>ATOM 12982 CA CYS D 151 49.117 -35.744 -4.042 1.00 83.80 C </line>
<line>ATOM 12988 CA ASP D 152 47.505 -38.990 -2.860 1.00 80.42 C </line>
<line>ATOM 12996 CA GLU D 153 45.011 -40.483 -0.385 1.00 80.25 C </line>
<line>ATOM 13005 CA ASN D 154 47.280 -39.467 2.506 1.00 80.11 C </line>
<line>ATOM 13013 CA ILE D 155 49.077 -36.203 1.631 1.00 77.71 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASN GLU ASP CYS LYS GLU MET TYR ALA ASN ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 10.08 13.79 16.07 13.90 11.12 11.83 11.23 7.69 7.04 5.16 3.82 </line>
<line>ASN CA 11.23 14.98 16.50 13.65 10.23 9.99 8.39 4.64 5.45 3.81 </line>
<line>ALA CA 10.55 13.95 15.62 12.61 9.65 8.71 8.20 5.54 3.79 </line>
<line>TYR CA 8.18 11.39 12.41 9.11 5.97 5.07 5.31 3.81 </line>
<line>MET CA 10.39 13.77 14.23 10.89 7.13 6.18 3.83 </line>
<line>GLU CA 11.12 13.78 13.31 9.63 6.18 3.82 </line>
<line>LYS CA 8.83 10.83 10.25 6.44 3.81 </line>
<line>CYS CA 5.69 7.75 7.26 3.81 </line>
<line>ASP CA 5.51 5.39 3.82 </line>
<line>GLU CA 6.24 3.81 </line>
<line>ASN CA 3.83 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASP CA 259</line>
<line>ASN CA 240</line>
<line>ALA CA 207</line>
<line>TYR CA 257</line>
<line>MET CA 259</line>
<line>GLU CA 250</line>
<line>LYS CA 270</line>
<line>CYS CA 343</line>
<line>ASP CA 329</line>
<line>GLU CA 312</line>
<line>ASN CA 319</line>
<line>ILE CA 364</line>
</n14>
</entryChain>
<parallel>
<x>-34.59700012207031</x>
<y>50.928001403808594</y>
<z>93.35900115966797</z>
</parallel>
<rotation>
<x>0.23600000143051147</x>
<y>-0.7699999809265137</y>
<z>0.5929999947547913</z>
<x>-0.4869999885559082</x>
<y>-0.621999979019165</y>
<z>-0.6129999756813049</z>
<x>0.8410000205039978</x>
<y>-0.14399999380111694</y>
<z>-0.5220000147819519</z>
</rotation>
<rmsd>1.96247398853302</rmsd>
<dmax>3.969444990158081</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3EOE</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3EOEC</entryIDChain>
<sequence>MCLAV---ISTQE</sequence>
<secondary-structure>HHHH --- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 9810 CA MET C 383 8.374 12.722 37.043 1.00 38.97 C </line>
<line>ATOM 9818 CA CYS C 384 9.073 10.946 33.722 1.00 38.84 C </line>
<line>ATOM 9824 CA LEU C 385 12.662 12.257 33.734 1.00 39.25 C </line>
<line>ATOM 9829 CA ALA C 386 13.155 11.415 37.446 1.00 39.63 C </line>
<line>ATOM 9834 CA VAL C 387 12.077 7.740 37.357 1.00 39.63 C </line>
<line>ATOM 9841 CA ILE C 391 9.728 1.053 34.047 1.00 41.98 C </line>
<line>ATOM 9849 CA SER C 392 7.247 -1.526 35.369 1.00 41.06 C </line>
<line>ATOM 9855 CA THR C 393 4.147 -2.628 33.434 1.00 39.82 C </line>
<line>ATOM 9862 CA GLN C 394 1.914 -1.078 36.139 1.00 39.47 C </line>
<line>ATOM 9871 CA GLU C 395 3.745 2.250 36.087 1.00 38.54 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLN THR SER ILE VAL ALA LEU CYS MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 11.49 15.26 16.33 14.39 12.12 6.22 4.97 5.44 3.83 </line>
<line>CYS CA 10.47 14.20 14.44 12.71 9.92 5.70 5.55 3.82 </line>
<line>LEU CA 13.61 17.30 17.15 14.90 11.59 5.82 3.84 </line>
<line>ALA CA 13.21 16.86 17.16 14.38 11.43 3.83 </line>
<line>VAL CA 10.06 13.51 13.63 10.64 7.82 </line>
<line>ILE CA 6.43 8.37 6.71 3.82 </line>
<line>SER CA 5.20 5.41 3.82 </line>
<line>THR CA 5.57 3.83 </line>
<line>GLN CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 294</line>
<line>CYS CA 245</line>
<line>LEU CA 162</line>
<line>ALA CA 182</line>
<line>VAL CA 218</line>
<line>ILE CA 164</line>
<line>SER CA 174</line>
<line>THR CA 181</line>
<line>GLN CA 265</line>
<line>GLU CA 317</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1F3X</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1F3XD</entryIDChain>
<sequence>LARASPHSTDLME</sequence>
<secondary-structure>HH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 14874 CA LEU D 397 11.391 2.340 -6.087 1.00 38.33 C </line>
<line>ATOM 14882 CA ALA D 398 10.067 5.901 -6.166 1.00 47.22 C </line>
<line>ATOM 14887 CA ARG D 399 10.081 6.151 -2.349 1.00 60.76 C </line>
<line>ATOM 14898 CA ALA D 400 13.628 4.722 -2.433 1.00 29.74 C </line>
<line>ATOM 14903 CA SER D 401 14.652 8.113 -3.785 1.00 83.14 C </line>
<line>ATOM 14909 CA PRO D 402 14.880 10.896 -1.141 1.00 88.52 C </line>
<line>ATOM 14916 CA HIS D 403 14.105 13.520 -3.807 1.00 87.89 C </line>
<line>ATOM 14926 CA SER D 404 16.994 14.572 -6.036 1.00 80.05 C </line>
<line>ATOM 14932 CA THR D 405 18.799 17.506 -7.581 1.00 70.47 C </line>
<line>ATOM 14939 CA ASP D 406 18.925 15.102 -10.512 1.00 59.45 C </line>
<line>ATOM 14947 CA LEU D 407 16.389 15.648 -13.244 1.00 46.45 C </line>
<line>ATOM 14955 CA MET D 408 17.112 12.437 -15.151 1.00 36.57 C </line>
<line>ATOM 14963 CA GLU D 409 15.736 10.450 -12.213 1.00 36.76 C </line>
</atom-coordinate>
<distance-map>
<line> GLU MET LEU ASP THR SER HIS PRO SER ALA ARG ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.05 14.73 15.92 15.47 16.94 13.45 11.73 10.48 7.02 4.90 5.50 3.80 </line>
<line>ALA CA 9.46 13.16 13.60 13.49 14.59 11.10 8.94 8.57 5.62 5.29 3.83 </line>
<line>ARG CA 12.16 15.90 15.77 15.00 15.24 11.50 8.52 6.86 5.18 3.82 </line>
<line>ALA CA 11.53 15.28 15.62 14.18 14.72 11.02 8.92 6.43 3.79 </line>
<line>SER CA 8.81 12.41 12.22 10.60 10.95 7.23 5.43 3.85 </line>
<line>PRO CA 11.11 14.27 13.09 11.04 10.03 6.48 3.82 </line>
<line>HIS CA 9.10 11.79 9.94 8.41 7.22 3.80 </line>
<line>SER CA 7.53 9.36 7.31 4.90 3.78 </line>
<line>THR CA 8.98 9.27 6.43 3.79 </line>
<line>ASP CA 5.89 5.65 3.77 </line>
<line>LEU CA 5.34 3.80 </line>
<line>MET CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 356</line>
<line>ALA CA 310</line>
<line>ARG CA 220</line>
<line>ALA CA 241</line>
<line>SER CA 244</line>
<line>PRO CA 155</line>
<line>HIS CA 163</line>
<line>SER CA 156</line>
<line>THR CA 123</line>
<line>ASP CA 203</line>
<line>LEU CA 252</line>
<line>MET CA 335</line>
<line>GLU CA 354</line>
</n14>
</entryChain>
<parallel>
<x>-4.684000015258789</x>
<y>-2.937999963760376</y>
<z>41.78900146484375</z>
</parallel>
<rotation>
<x>0.13199999928474426</x>
<y>-0.5860000252723694</y>
<z>0.800000011920929</z>
<x>0.16899999976158142</x>
<y>-0.781000018119812</y>
<z>-0.6010000109672546</z>
<x>0.9769999980926514</x>
<y>0.21400000154972076</y>
<z>-0.004000000189989805</z>
</rotation>
<rmsd>1.609449028968811</rmsd>
<dmax>3.836477041244507</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3EOE</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3EOEC</entryIDChain>
<sequence>MQVPQ----GTDHV</sequence>
<secondary-structure>E ---- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 10322 CA MET C 457 -15.439 5.093 46.488 1.00 40.48 C </line>
<line>ATOM 10330 CA GLN C 458 -16.435 1.770 48.073 1.00 41.27 C </line>
<line>ATOM 10335 CA VAL C 459 -17.639 -0.955 45.693 1.00 41.94 C </line>
<line>ATOM 10340 CA PRO C 460 -18.504 -4.654 46.223 1.00 42.30 C </line>
<line>ATOM 10347 CA GLN C 463 -18.908 -6.932 40.640 1.00 37.64 C </line>
<line>ATOM 10352 CA GLY C 464 -16.929 -7.234 37.389 1.00 37.54 C </line>
<line>ATOM 10356 CA THR C 465 -14.520 -4.732 35.783 1.00 37.47 C </line>
<line>ATOM 10361 CA ASP C 466 -17.315 -3.425 33.526 1.00 37.63 C </line>
<line>ATOM 10369 CA HIS C 467 -20.188 -3.313 36.039 1.00 37.96 C </line>
<line>ATOM 10374 CA VAL C 468 -17.885 -1.330 38.368 1.00 38.12 C </line>
</atom-coordinate>
<distance-map>
<line> VAL HIS ASP THR GLY GLN PRO VAL GLN MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 10.64 14.23 15.62 14.56 15.39 13.81 10.22 6.48 3.81 </line>
<line>GLN CA 10.29 13.59 15.47 14.04 13.98 11.71 7.00 3.81 </line>
<line>VAL CA 7.34 10.26 12.42 11.05 10.43 7.93 3.84 </line>
<line>PRO CA 8.55 10.41 12.81 11.17 9.34 6.04 </line>
<line>GLN CA 6.13 5.99 8.09 6.91 3.82 </line>
<line>GLY CA 6.06 5.27 5.44 3.83 </line>
<line>THR CA 5.44 5.85 3.82 </line>
<line>ASP CA 5.31 3.82 </line>
<line>HIS CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>MET CA 378</line>
<line>GLN CA 301</line>
<line>VAL CA 255</line>
<line>PRO CA 172</line>
<line>GLN CA 134</line>
<line>GLY CA 154</line>
<line>THR CA 220</line>
<line>ASP CA 194</line>
<line>HIS CA 161</line>
<line>VAL CA 242</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1F3X</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1F3XD</entryIDChain>
<sequence>VVCKDPVQEAWAED</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 15440 CA VAL D 471 21.208 -0.194 -30.833 1.00 49.57 C </line>
<line>ATOM 15447 CA VAL D 472 24.434 1.142 -32.328 1.00 58.04 C </line>
<line>ATOM 15454 CA CYS D 473 23.847 4.004 -34.755 1.00 64.98 C </line>
<line>ATOM 15460 CA LYS D 474 26.510 4.153 -37.456 1.00 69.66 C </line>
<line>ATOM 15469 CA ASP D 475 25.069 7.096 -39.438 1.00 71.38 C </line>
<line>ATOM 15477 CA PRO D 476 27.157 10.311 -39.157 1.00 71.94 C </line>
<line>ATOM 15484 CA VAL D 477 25.811 13.239 -37.132 1.00 70.08 C </line>
<line>ATOM 15491 CA GLN D 478 23.417 15.385 -39.176 1.00 69.00 C </line>
<line>ATOM 15500 CA GLU D 479 23.821 19.153 -39.551 1.00 72.59 C </line>
<line>ATOM 15509 CA ALA D 480 20.471 19.973 -37.941 1.00 66.49 C </line>
<line>ATOM 15514 CA TRP D 481 20.034 18.627 -34.413 1.00 62.34 C </line>
<line>ATOM 15528 CA ALA D 482 16.362 17.930 -35.129 1.00 60.52 C </line>
<line>ATOM 15533 CA GLU D 483 17.134 15.754 -38.160 1.00 62.37 C </line>
<line>ATOM 15542 CA ASP D 484 19.887 13.931 -36.288 1.00 59.88 C </line>
</atom-coordinate>
<distance-map>
<line> ASP GLU ALA TRP ALA GLU GLN VAL PRO ASP LYS CYS VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 15.20 18.02 19.25 19.19 21.40 21.38 17.81 15.53 14.66 11.92 9.53 6.32 3.80 </line>
<line>VAL CA 14.14 17.34 18.84 18.15 20.05 19.42 15.84 13.09 11.75 9.30 6.30 3.80 </line>
<line>CYS CA 10.80 13.95 15.81 15.12 16.63 15.89 12.22 9.74 8.37 5.74 3.80 </line>
<line>LYS CA 11.87 14.93 17.27 16.15 16.94 15.38 11.78 9.12 6.42 3.83 </line>
<line>ASP CA 9.14 11.81 14.55 13.55 13.75 12.12 8.46 6.60 3.84 </line>
<line>PRO CA 8.61 11.45 13.81 11.93 11.81 9.46 6.30 3.81 </line>
<line>VAL CA 6.02 9.09 10.74 8.35 8.63 6.69 3.81 </line>
<line>GLN CA 4.79 6.38 8.52 6.68 5.59 3.81 </line>
<line>GLU CA 7.31 7.63 8.76 6.40 3.81 </line>
<line>ALA CA 6.29 5.38 5.38 3.80 </line>
<line>TRP CA 5.06 5.54 3.81 </line>
<line>ALA CA 5.46 3.81 </line>
<line>GLU CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>VAL CA 496</line>
<line>VAL CA 429</line>
<line>CYS CA 378</line>
<line>LYS CA 283</line>
<line>ASP CA 249</line>
<line>PRO CA 194</line>
<line>VAL CA 211</line>
<line>GLN CA 174</line>
<line>GLU CA 136</line>
<line>ALA CA 163</line>
<line>TRP CA 224</line>
<line>ALA CA 225</line>
<line>GLU CA 212</line>
<line>ASP CA 269</line>
</n14>
</entryChain>
<parallel>
<x>-39.202999114990234</x>
<y>-11.725000381469727</y>
<z>77.01399993896484</z>
</parallel>
<rotation>
<x>0.41100001335144043</x>
<y>-0.6420000195503235</y>
<z>0.6470000147819519</z>
<x>0.32600000500679016</x>
<y>-0.5590000152587891</y>
<z>-0.7620000243186951</z>
<x>0.8510000109672546</x>
<y>0.5249999761581421</y>
<z>-0.020999999716877937</z>
</rotation>
<rmsd>3.1661319732666016</rmsd>
<dmax>5.36483907699585</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3EOE</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3EOEC</entryIDChain>
<sequence>VAKER-----LVTEG</sequence>
<secondary-structure>HHH ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 10409 CA VAL C 475 -22.442 8.341 40.647 1.00 38.97 C </line>
<line>ATOM 10415 CA ALA C 476 -19.984 10.879 39.206 1.00 39.02 C </line>
<line>ATOM 10420 CA LYS C 477 -22.828 12.334 37.105 1.00 39.09 C </line>
<line>ATOM 10425 CA GLU C 478 -24.830 12.767 40.321 1.00 39.26 C </line>
<line>ATOM 10430 CA ARG C 479 -21.914 14.860 41.646 1.00 39.16 C </line>
<line>ATOM 10441 CA LEU C 481 -18.027 15.567 38.167 1.00 34.31 C </line>
<line>ATOM 10449 CA VAL C 482 -19.017 14.434 34.659 1.00 34.25 C </line>
<line>ATOM 10456 CA THR C 483 -21.385 16.098 32.186 1.00 34.04 C </line>
<line>ATOM 10461 CA GLU C 484 -23.135 14.277 29.324 1.00 33.71 C </line>
<line>ATOM 10466 CA GLY C 485 -20.541 13.343 26.688 1.00 33.22 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLU THR VAL LEU ARG GLU LYS ALA VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.95 12.80 11.53 9.20 8.82 6.62 5.04 5.35 3.82 </line>
<line>ALA CA 12.77 10.91 8.86 5.85 5.19 5.05 5.32 3.82 </line>
<line>LYS CA 10.71 8.03 6.36 4.99 5.88 5.28 3.81 </line>
<line>GLU CA 14.30 11.23 9.44 8.28 7.67 3.83 </line>
<line>ARG CA 15.10 12.40 9.56 7.58 5.26 </line>
<line>LEU CA 11.96 10.29 6.88 3.82 </line>
<line>VAL CA 8.19 6.74 3.81 </line>
<line>THR CA 6.21 3.82 </line>
<line>GLU CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>VAL CA 217</line>
<line>ALA CA 268</line>
<line>LYS CA 190</line>
<line>GLU CA 133</line>
<line>ARG CA 173</line>
<line>LEU CA 268</line>
<line>VAL CA 237</line>
<line>THR CA 158</line>
<line>GLU CA 142</line>
<line>GLY CA 145</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1F3X</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1F3XD</entryIDChain>
<sequence>LAMNVGKARGFFKKG</sequence>
<secondary-structure>HHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 15599 CA LEU D 491 16.385 3.745 -36.320 1.00 53.37 C </line>
<line>ATOM 15607 CA ALA D 492 14.896 2.703 -32.970 1.00 51.10 C </line>
<line>ATOM 15612 CA MET D 493 11.448 2.627 -34.553 1.00 51.79 C </line>
<line>ATOM 15620 CA ASN D 494 12.724 0.330 -37.309 1.00 52.65 C </line>
<line>ATOM 15628 CA VAL D 495 14.743 -1.909 -34.999 1.00 48.87 C </line>
<line>ATOM 15635 CA GLY D 496 11.543 -2.245 -33.014 1.00 50.77 C </line>
<line>ATOM 15639 CA LYS D 497 9.361 -3.159 -35.977 1.00 52.12 C </line>
<line>ATOM 15648 CA ALA D 498 12.019 -5.672 -37.051 1.00 55.59 C </line>
<line>ATOM 15653 CA ARG D 499 12.244 -7.379 -33.656 1.00 59.51 C </line>
<line>ATOM 15664 CA GLY D 500 8.453 -7.590 -33.383 1.00 57.61 C </line>
<line>ATOM 15668 CA PHE D 501 8.380 -5.277 -30.372 1.00 54.14 C </line>
<line>ATOM 15679 CA PHE D 502 5.685 -3.171 -32.027 1.00 58.65 C </line>
<line>ATOM 15690 CA LYS D 503 3.859 -2.514 -35.299 1.00 65.09 C </line>
<line>ATOM 15699 CA LYS D 504 2.683 0.668 -37.046 1.00 69.55 C </line>
<line>ATOM 15708 CA GLY D 505 0.138 2.329 -34.781 1.00 71.23 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LYS LYS PHE PHE GLY ARG ALA LYS GLY VAL ASN MET ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 16.38 14.06 14.04 13.44 13.45 14.14 12.17 10.41 9.85 8.38 6.03 5.10 5.36 3.81 </line>
<line>ALA CA 14.87 13.04 12.43 10.97 10.62 12.15 10.45 9.75 8.60 5.98 5.04 5.40 3.79 </line>
<line>MET CA 11.32 9.32 9.20 8.56 9.45 10.71 10.08 8.69 6.31 5.11 5.62 3.81 </line>
<line>ASN CA 12.99 10.05 9.52 9.47 9.92 9.82 8.54 6.05 5.03 5.15 3.80 </line>
<line>VAL CA 15.21 12.50 10.90 9.62 8.56 8.63 6.16 5.08 5.61 3.78 </line>
<line>GLY CA 12.41 10.16 8.02 6.01 5.12 6.18 5.22 5.32 3.79 </line>
<line>LYS CA 10.80 7.77 5.58 5.40 6.07 5.21 5.61 3.81 </line>
<line>ALA CA 14.50 11.29 8.92 8.46 7.62 5.46 3.81 </line>
<line>ARG CA 15.56 12.95 9.83 7.96 5.49 3.81 </line>
<line>GLY CA 13.02 10.72 7.11 5.39 3.80 </line>
<line>PHE CA 12.05 10.60 7.24 3.80 </line>
<line>PHE CA 8.28 7.00 3.80 </line>
<line>LYS CA 6.13 3.82 </line>
<line>LYS CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 400</line>
<line>ALA CA 471</line>
<line>MET CA 397</line>
<line>ASN CA 340</line>
<line>VAL CA 383</line>
<line>GLY CA 394</line>
<line>LYS CA 292</line>
<line>ALA CA 252</line>
<line>ARG CA 325</line>
<line>GLY CA 272</line>
<line>PHE CA 369</line>
<line>PHE CA 315</line>
<line>LYS CA 216</line>
<line>LYS CA 183</line>
<line>GLY CA 171</line>
</n14>
</entryChain>
<parallel>
<x>-32.31800079345703</x>
<y>13.593000411987305</y>
<z>72.2229995727539</z>
</parallel>
<rotation>
<x>-0.03200000151991844</x>
<y>-0.24899999797344208</y>
<z>0.9679999947547913</z>
<x>-0.1940000057220459</x>
<y>-0.9490000009536743</y>
<z>-0.25</z>
<x>0.9810000061988831</x>
<y>-0.19599999487400055</y>
<z>-0.017999999225139618</z>
</rotation>
<rmsd>2.174182891845703</rmsd>
<dmax>3.034152030944824</dmax>
</indel>