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
1VLCA-2D4VC
confEVID 1VLCA-2D4VC
pdbIDA 1VLC
pdbIDB 2D4V
pdbChainA A
pdbChainB C
identity 0.232600003480911
indelSize 7
alignment <alignment>
<seq1>-----------------------HMKIAVLPGDGIGPEVVREALKVLEVV-EKKTG--KTFEKVFGHIGGDAIDRFG--EPLPEETKKICLEADAIFLGSVGGPKWDDLPPEKRPEIGGLLALRKMLNLYANIRPIKVYRSLVHVSPLKEKVIGSGVDLVTVRELSYGVYYGQPRG-----------------------LDEEKGFDTMIYDRKTVERIARTAFEIAKNRR-KKVTSVDKANVL-YSSMLWRKVVNEVARE-YPD--------------------------------VELTHIYVDNAAMQLILKPSQFDVILTTNMFGDILSDESAALPGSLGLLPSASFG-DKNLYEPAGGSAPDIAGKNIANPIAQILSLAMMLEHSFGMVEEARKIERAVELVIEEGYRTRDIA-EDPEK-AVSTSQMGDLICKKLEEIW</seq1>
<seq2>THIQKPATGSPLTLLNGVLQVPDQPIIPFIEGDGIGCDVTPAMRSVVDAAVAKVYGGQRQIAWMELFAGQKAVQLYGEGQYLPDETMAAIREYKVAIKGPLETP-------VGGGIRSLNVAMRQDLDLYVCLRPVRYFEGT--PSPMRHPE---KVDMVIFRENSEDIYAGIEWPAGSPEAEKIIRFLREEMGVTKIRFPDSSAIGIKPVSTEGSERLIRRTIQYALEHGKPSVSLVHKGNIMKFTEGGFRDWGYALAEREFAGRVFTWRQKAAISKAEGKAAGQKAEQQAIADGKLIIKDVIADNFLQQILLRPEDYSVVATLNLNGDYVSDALAAEVGGIGMAPGANLSDTHAIFEATHGTAPDIAGQGKANPSSLILSAVMMLEH-LGWGEAAQAIVAAMNATIAAGEVTGDLAALRGDVPALSTTEFTAALIRRF----</seq2>
<ss_1>----------------------- EEEEEE HHHHHHHHHHHHHHHH-HHHH -- EEEEE HHHHH -- HHHHHHHH EEE IIIHHHHHHH EEEEEEE GGGGGG HHHH EEEEEEE ----------------------- EEE HHHHHHHHHHHHHHHH - EEEEEE -HHHHHHHHHHHHGGGG- -------------------------------- EEEEEEHHHHHHHHHH EEEE HHHHHHHHHHGGG GGGEEEEEE - EEEE HHHHHHHHHHH HHHHHHHHHHHHHHHH GGG - - HHHHHHHHHHHHHH </ss_1>
<ss_2> EEE EEE EEEE GGHHHHHHHHHHHHHHHHHH EEEEE HHHHHHH HHHHHHHHHEEEEE ------- HHHHHHHH EEEEEEE -- --- EEEEEEE GGGG EEE HHHHHHHHHHH HHHHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHHHHH EEHHHHHHHHHHH HHHHHHHHHHHHH EEEEEEEHHHHHHHHHH EEEE HHHHHHHHHHHHH EEEE EEEE HHHHHHHHHHHH- HHHHHHHHHHHHHHHH HHHGGG HHHHHHHHH ----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1VLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VLCA</entryIDChain>
<sequence>EKKTG--KTFEK</sequence>
<secondary-structure>HHHH -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 260 CA GLU A 27 25.442 65.496 14.563 1.00 30.96 C </line>
<line>ATOM 269 CA LYS A 28 28.610 63.475 14.091 1.00 32.19 C </line>
<line>ATOM 275 CA LYS A 29 29.561 63.580 17.760 1.00 30.49 C </line>
<line>ATOM 282 CA THR A 30 26.107 62.986 19.287 1.00 33.23 C </line>
<line>ATOM 289 CA GLY A 31 24.812 60.466 16.716 1.00 31.80 C </line>
<line>ATOM 293 CA LYS A 32 21.477 62.448 16.636 1.00 33.48 C </line>
<line>ATOM 302 CA THR A 33 19.478 63.191 13.459 1.00 33.77 C </line>
<line>ATOM 309 CA PHE A 34 18.689 66.770 12.708 1.00 31.48 C </line>
<line>ATOM 320 CA GLU A 35 16.171 66.677 9.899 1.00 33.73 C </line>
<line>ATOM 329 CA LYS A 36 16.526 70.132 8.303 1.00 28.14 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLU PHE THR LYS GLY THR LYS LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.84 10.45 7.12 6.49 5.41 5.51 5.39 5.56 3.79 </line>
<line>LYS CA 14.96 13.51 10.54 9.16 7.64 5.51 5.79 3.79 </line>
<line>LYS CA 17.39 15.83 12.41 10.97 8.24 5.77 3.82 </line>
<line>THR CA 16.23 14.16 10.61 8.83 5.36 3.83 </line>
<line>GLY CA 15.26 12.64 9.66 6.82 3.88 </line>
<line>LYS CA 12.37 9.56 6.47 3.83 </line>
<line>THR CA 9.14 5.98 3.74 </line>
<line>PHE CA 5.95 3.77 </line>
<line>GLU CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLU CA 292</line>
<line>LYS CA 208</line>
<line>LYS CA 220</line>
<line>THR CA 229</line>
<line>GLY CA 165</line>
<line>LYS CA 218</line>
<line>THR CA 227</line>
<line>PHE CA 309</line>
<line>GLU CA 266</line>
<line>LYS CA 331</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2D4V</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2D4VC</entryIDChain>
<sequence>AKVYGGQRQIAW</sequence>
<secondary-structure>HH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 6843 CA ALA C 54 -24.233 116.427 22.184 1.00 7.13 C </line>
<line>ATOM 6848 CA LYS C 55 -25.532 116.942 25.727 1.00 10.88 C </line>
<line>ATOM 6857 CA VAL C 56 -23.394 119.875 26.856 1.00 10.98 C </line>
<line>ATOM 6864 CA TYR C 57 -23.291 121.964 23.634 1.00 8.92 C </line>
<line>ATOM 6876 CA GLY C 58 -26.795 121.126 22.368 1.00 9.52 C </line>
<line>ATOM 6880 CA GLY C 59 -25.685 120.204 18.882 1.00 10.08 C </line>
<line>ATOM 6884 CA GLN C 60 -23.718 123.426 18.340 1.00 11.90 C </line>
<line>ATOM 6893 CA ARG C 61 -20.531 121.347 18.263 1.00 9.45 C </line>
<line>ATOM 6904 CA GLN C 62 -19.766 117.900 16.930 1.00 9.02 C </line>
<line>ATOM 6913 CA ILE C 63 -16.559 115.871 16.406 1.00 7.58 C </line>
<line>ATOM 6921 CA ALA C 64 -16.078 114.979 12.737 1.00 7.62 C </line>
<line>ATOM 6926 CA TRP C 65 -14.265 111.676 13.228 1.00 7.30 C </line>
</atom-coordinate>
<distance-map>
<line> TRP ALA ILE GLN ARG GLN GLY GLY TYR VAL LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.22 12.56 9.62 7.05 7.30 8.00 5.22 5.36 5.80 5.87 3.81 </line>
<line>LYS CA 17.63 16.19 12.98 10.56 10.01 10.00 7.58 5.51 5.88 3.80 </line>
<line>VAL CA 18.34 16.64 13.11 10.75 9.18 9.23 8.30 5.77 3.84 </line>
<line>TYR CA 17.19 14.82 11.61 8.60 6.07 5.51 5.60 3.82 </line>
<line>GLY CA 18.16 15.67 12.96 9.45 7.49 5.57 3.77 </line>
<line>GLY CA 15.33 12.54 10.40 6.64 5.32 3.81 </line>
<line>GLN CA 15.92 12.69 10.59 6.94 3.81 </line>
<line>ARG CA 12.58 9.54 7.02 3.77 </line>
<line>GLN CA 9.09 6.30 3.83 </line>
<line>ILE CA 5.74 3.81 </line>
<line>ALA CA 3.80 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>ALA CA 269</line>
<line>LYS CA 240</line>
<line>VAL CA 245</line>
<line>TYR CA 226</line>
<line>GLY CA 171</line>
<line>GLY CA 188</line>
<line>GLN CA 188</line>
<line>ARG CA 279</line>
<line>GLN CA 333</line>
<line>ILE CA 428</line>
<line>ALA CA 364</line>
<line>TRP CA 409</line>
</n14>
</entryChain>
<parallel>
<x>46.78499984741211</x>
<y>-55.380001068115234</y>
<z>-5.89300012588501</z>
</parallel>
<rotation>
<x>-0.531000018119812</x>
<y>0.800000011920929</y>
<z>0.2800000011920929</z>
<x>-0.18799999356269836</x>
<y>-0.4339999854564667</y>
<z>0.8809999823570251</z>
<x>0.8259999752044678</x>
<y>0.41600000858306885</y>
<z>0.38100001215934753</z>
</rotation>
<rmsd>1.609855055809021</rmsd>
<dmax>2.5033390522003174</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1VLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VLCA</entryIDChain>
<sequence>IDRFG--EPLPE</sequence>
<secondary-structure>HH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 399 CA ILE A 46 9.021 87.238 -2.744 1.00 27.45 C </line>
<line>ATOM 407 CA ASP A 47 11.147 86.105 -5.682 1.00 26.21 C </line>
<line>ATOM 415 CA ARG A 48 9.858 82.566 -5.605 1.00 25.65 C </line>
<line>ATOM 426 CA PHE A 49 6.274 82.925 -4.478 1.00 29.46 C </line>
<line>ATOM 437 CA GLY A 50 5.359 86.533 -4.830 1.00 30.40 C </line>
<line>ATOM 441 CA GLU A 51 5.059 87.168 -1.075 1.00 33.14 C </line>
<line>ATOM 450 CA PRO A 52 7.527 87.316 1.877 1.00 30.58 C </line>
<line>ATOM 457 CA LEU A 53 5.811 84.657 4.071 1.00 31.29 C </line>
<line>ATOM 465 CA PRO A 54 4.074 82.140 1.828 1.00 32.40 C </line>
<line>ATOM 472 CA GLU A 55 1.718 79.314 2.944 1.00 33.26 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PRO LEU PRO GLU GLY PHE ARG ASP ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 12.19 8.45 7.96 4.86 4.30 4.27 5.40 5.54 3.80 </line>
<line>ASP CA 14.47 11.05 11.21 8.47 7.71 5.87 5.94 3.77 </line>
<line>ARG CA 12.24 9.43 10.69 9.16 8.05 6.05 3.77 </line>
<line>PHE CA 9.43 6.72 8.73 7.83 5.57 3.74 </line>
<line>GLY CA 11.22 8.08 9.11 7.09 3.82 </line>
<line>GLU CA 9.43 5.89 5.78 3.85 </line>
<line>PRO CA 9.95 6.22 3.85 </line>
<line>LEU CA 6.82 3.79 </line>
<line>PRO CA 3.84 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ILE CA 303</line>
<line>ASP CA 226</line>
<line>ARG CA 200</line>
<line>PHE CA 206</line>
<line>GLY CA 220</line>
<line>GLU CA 288</line>
<line>PRO CA 367</line>
<line>LEU CA 375</line>
<line>PRO CA 289</line>
<line>GLU CA 214</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2D4V</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2D4VC</entryIDChain>
<sequence>VQLYGEGQYLPD</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 7008 CA VAL C 75 -1.931 95.827 6.266 1.00 13.17 C </line>
<line>ATOM 7015 CA GLN C 76 -5.341 94.472 5.306 1.00 16.61 C </line>
<line>ATOM 7024 CA LEU C 77 -6.310 97.590 3.373 1.00 16.38 C </line>
<line>ATOM 7032 CA TYR C 78 -2.964 98.875 2.054 1.00 15.24 C </line>
<line>ATOM 7044 CA GLY C 79 -0.878 95.748 1.457 1.00 17.22 C </line>
<line>ATOM 7048 CA GLU C 80 1.806 93.520 2.980 1.00 19.04 C </line>
<line>ATOM 7057 CA GLY C 81 4.226 95.365 5.216 1.00 17.06 C </line>
<line>ATOM 7061 CA GLN C 82 2.104 98.540 5.240 1.00 14.27 C </line>
<line>ATOM 7070 CA TYR C 83 1.772 98.745 9.035 1.00 12.99 C </line>
<line>ATOM 7082 CA LEU C 84 2.132 102.496 9.048 1.00 12.28 C </line>
<line>ATOM 7090 CA PRO C 85 1.042 104.055 5.734 1.00 11.31 C </line>
<line>ATOM 7097 CA ASP C 86 2.679 107.303 4.767 1.00 12.16 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO LEU TYR GLN GLY GLU GLY TYR LEU GLN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.46 8.76 8.29 5.47 4.97 6.26 5.48 4.92 5.30 5.54 3.79 </line>
<line>GLN CA 15.14 11.52 11.59 9.10 8.48 9.61 7.58 6.03 5.97 3.79 </line>
<line>LEU CA 13.31 10.07 11.29 9.94 8.67 10.92 9.09 6.05 3.82 </line>
<line>TYR CA 10.50 7.51 9.38 8.44 6.00 8.60 7.23 3.81 </line>
<line>GLY CA 12.54 9.54 10.59 8.57 5.57 6.35 3.81 </line>
<line>GLU CA 13.93 10.92 10.84 8.00 5.51 3.78 </line>
<line>GLY CA 12.05 9.27 8.36 5.66 3.82 </line>
<line>GLN CA 8.79 5.64 5.49 3.82 </line>
<line>TYR CA 9.61 6.29 3.77 </line>
<line>LEU CA 6.46 3.82 </line>
<line>PRO CA 3.76 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>VAL CA 248</line>
<line>GLN CA 200</line>
<line>LEU CA 222</line>
<line>TYR CA 207</line>
<line>GLY CA 173</line>
<line>GLU CA 148</line>
<line>GLY CA 191</line>
<line>GLN CA 246</line>
<line>TYR CA 330</line>
<line>LEU CA 378</line>
<line>PRO CA 306</line>
<line>ASP CA 257</line>
</n14>
</entryChain>
<parallel>
<x>8.934000015258789</x>
<y>-12.222999572753906</y>
<z>-7.531000137329102</z>
</parallel>
<rotation>
<x>-0.7099999785423279</x>
<y>0.5600000023841858</y>
<z>0.4269999861717224</z>
<x>-0.30399999022483826</x>
<y>-0.7900000214576721</y>
<z>0.5320000052452087</z>
<x>0.6359999775886536</x>
<y>0.24799999594688416</y>
<z>0.7310000061988831</z>
</rotation>
<rmsd>0.562205970287323</rmsd>
<dmax>1.0812939405441284</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1VLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VLCA</entryIDChain>
<sequence>AKNRR-KKVTS</sequence>
<secondary-structure>HH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1383 CA ALA A 175 18.605 81.691 36.537 1.00 27.45 C </line>
<line>ATOM 1388 CA LYS A 176 18.449 78.259 38.262 1.00 34.09 C </line>
<line>ATOM 1396 CA ASN A 177 20.871 76.856 35.648 1.00 34.16 C </line>
<line>ATOM 1404 CA ARG A 178 23.162 79.927 35.628 1.00 31.86 C </line>
<line>ATOM 1415 CA ARG A 179 24.231 82.028 38.669 1.00 30.93 C </line>
<line>ATOM 1426 CA LYS A 180 20.933 81.858 40.584 1.00 31.26 C </line>
<line>ATOM 1435 CA LYS A 181 20.260 85.556 40.427 1.00 27.30 C </line>
<line>ATOM 1441 CA VAL A 182 17.371 87.442 38.931 1.00 25.80 C </line>
<line>ATOM 1448 CA THR A 183 17.002 91.201 38.759 1.00 24.29 C </line>
<line>ATOM 1455 CA SER A 184 13.506 92.351 37.924 1.00 23.03 C </line>
</atom-coordinate>
<distance-map>
<line> SER THR VAL LYS LYS ARG ARG ASN LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.90 9.90 6.35 5.73 4.67 6.03 4.97 5.41 3.84 </line>
<line>LYS CA 14.94 13.03 9.27 7.82 4.95 6.91 5.65 3.83 </line>
<line>ASN CA 17.31 15.18 11.62 9.94 7.03 6.87 3.83 </line>
<line>ARG CA 15.90 13.22 10.05 7.95 5.77 3.85 </line>
<line>ARG CA 14.90 11.68 8.74 5.60 3.82 </line>
<line>LYS CA 13.13 10.30 6.83 3.76 </line>
<line>LYS CA 9.90 6.73 3.76 </line>
<line>VAL CA 6.33 3.78 </line>
<line>THR CA 3.77 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 366</line>
<line>LYS CA 279</line>
<line>ASN CA 270</line>
<line>ARG CA 307</line>
<line>ARG CA 267</line>
<line>LYS CA 275</line>
<line>LYS CA 339</line>
<line>VAL CA 437</line>
<line>THR CA 479</line>
<line>SER CA 510</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2D4V</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2D4VC</entryIDChain>
<sequence>ALEHGKPSVSL</sequence>
<secondary-structure>HHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 8139 CA ALA C 217 3.464 121.747 37.705 1.00 9.16 C </line>
<line>ATOM 8144 CA LEU C 218 3.610 125.512 38.109 1.00 10.90 C </line>
<line>ATOM 8152 CA GLU C 219 0.667 126.117 35.805 1.00 14.67 C </line>
<line>ATOM 8161 CA HIS C 220 -1.538 123.682 37.756 1.00 14.01 C </line>
<line>ATOM 8171 CA GLY C 221 -0.334 124.631 41.238 1.00 12.23 C </line>
<line>ATOM 8175 CA LYS C 222 1.147 121.211 42.071 1.00 10.55 C </line>
<line>ATOM 8184 CA PRO C 223 3.290 120.869 45.220 1.00 9.56 C </line>
<line>ATOM 8191 CA SER C 224 6.270 119.021 43.736 1.00 7.10 C </line>
<line>ATOM 8197 CA VAL C 225 8.066 117.439 40.793 1.00 5.28 C </line>
<line>ATOM 8204 CA SER C 226 10.015 114.235 41.466 1.00 6.00 C </line>
<line>ATOM 8210 CA LEU C 227 12.856 113.300 39.134 1.00 5.40 C </line>
</atom-coordinate>
<distance-map>
<line> LEU SER VAL SER PRO LYS GLY HIS GLU LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.71 10.65 7.02 7.19 7.57 4.97 5.94 5.36 5.53 3.79 </line>
<line>LEU CA 15.35 13.40 9.60 8.99 8.50 6.35 5.11 5.47 3.79 </line>
<line>GLU CA 18.00 16.14 12.45 12.03 11.09 7.97 5.72 3.82 </line>
<line>HIS CA 17.80 15.38 11.85 10.88 9.32 5.65 3.80 </line>
<line>GLY CA 17.52 14.67 11.07 9.02 6.57 3.82 </line>
<line>LYS CA 14.43 11.30 7.98 5.81 3.82 </line>
<line>PRO CA 13.63 10.17 7.36 3.81 </line>
<line>SER CA 9.86 6.49 3.79 </line>
<line>VAL CA 6.54 3.81 </line>
<line>SER CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 357</line>
<line>LEU CA 291</line>
<line>GLU CA 210</line>
<line>HIS CA 229</line>
<line>GLY CA 228</line>
<line>LYS CA 314</line>
<line>PRO CA 344</line>
<line>SER CA 453</line>
<line>VAL CA 512</line>
<line>SER CA 539</line>
<line>LEU CA 543</line>
</n14>
</entryChain>
<parallel>
<x>17.54800033569336</x>
<y>-40.67499923706055</y>
<z>-1.9589999914169312</z>
</parallel>
<rotation>
<x>-0.902999997138977</x>
<y>0.1720000058412552</y>
<z>0.39399999380111694</z>
<x>-0.026000000536441803</x>
<y>-0.9369999766349792</y>
<z>0.3479999899864197</z>
<x>0.42899999022483826</x>
<y>0.30399999022483826</y>
<z>0.8500000238418579</z>
</rotation>
<rmsd>1.8513799905776978</rmsd>
<dmax>3.591001033782959</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1VLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VLCA</entryIDChain>
<sequence>SASFG-DKNLY</sequence>
<secondary-structure>EEEE - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2057 CA SER A 261 18.674 85.770 20.164 1.00 30.34 C </line>
<line>ATOM 2063 CA ALA A 262 15.914 83.211 21.032 1.00 22.10 C </line>
<line>ATOM 2068 CA SER A 263 12.198 83.814 21.255 1.00 23.69 C </line>
<line>ATOM 2074 CA PHE A 264 9.965 81.259 23.047 1.00 24.56 C </line>
<line>ATOM 2085 CA GLY A 265 6.530 80.668 21.607 1.00 34.76 C </line>
<line>ATOM 2089 CA ASP A 266 4.270 77.992 20.060 1.00 47.59 C </line>
<line>ATOM 2097 CA LYS A 267 7.621 76.949 18.490 1.00 40.83 C </line>
<line>ATOM 2106 CA ASN A 268 10.885 78.588 19.439 1.00 25.49 C </line>
<line>ATOM 2114 CA LEU A 269 12.580 81.004 17.017 1.00 22.26 C </line>
<line>ATOM 2122 CA TYR A 270 16.402 81.350 16.944 1.00 22.35 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LEU ASN LYS ASP GLY PHE SER ALA SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 5.92 8.35 10.62 14.24 16.37 13.25 10.22 6.85 3.86 </line>
<line>ALA CA 4.52 5.67 7.01 10.70 12.80 9.74 6.58 3.77 </line>
<line>SER CA 6.51 5.10 5.69 8.70 9.91 6.49 3.84 </line>
<line>PHE CA 8.87 6.58 4.58 6.70 7.21 3.77 </line>
<line>GLY CA 10.94 7.60 5.29 4.97 3.83 </line>
<line>ASP CA 12.97 9.35 6.67 3.84 </line>
<line>LYS CA 9.94 6.57 3.77 </line>
<line>ASN CA 6.66 3.82 </line>
<line>LEU CA 3.84 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>SER CA 480</line>
<line>ALA CA 482</line>
<line>SER CA 490</line>
<line>PHE CA 430</line>
<line>GLY CA 360</line>
<line>ASP CA 269</line>
<line>LYS CA 355</line>
<line>ASN CA 429</line>
<line>LEU CA 506</line>
<line>TYR CA 506</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2D4V</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2D4VC</entryIDChain>
<sequence>GANLSDTHAIF</sequence>
<secondary-structure>EEEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 9058 CA GLY C 338 -2.393 109.102 28.275 1.00 5.73 C </line>
<line>ATOM 9062 CA ALA C 339 -1.265 111.603 25.677 1.00 7.09 C </line>
<line>ATOM 9067 CA ASN C 340 1.834 111.751 23.450 1.00 6.50 C </line>
<line>ATOM 9075 CA LEU C 341 2.678 115.434 22.977 1.00 6.18 C </line>
<line>ATOM 9083 CA SER C 342 5.202 117.484 21.045 1.00 7.88 C </line>
<line>ATOM 9089 CA ASP C 343 4.999 121.259 21.308 1.00 11.29 C </line>
<line>ATOM 9097 CA THR C 344 2.400 121.340 18.525 1.00 11.16 C </line>
<line>ATOM 9104 CA HIS C 345 0.866 117.896 17.890 1.00 8.30 C </line>
<line>ATOM 9114 CA ALA C 346 -0.854 115.269 20.023 1.00 6.84 C </line>
<line>ATOM 9119 CA ILE C 347 -1.788 111.606 19.861 1.00 5.13 C </line>
<line>ATOM 9127 CA PHE C 348 -4.123 110.540 22.669 1.00 5.59 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ILE ALA HIS THR ASP SER LEU ASN ALA GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 6.04 8.80 10.42 13.99 16.36 15.84 13.42 9.69 6.94 3.78 </line>
<line>ALA CA 4.28 5.84 6.75 10.24 12.63 12.31 9.89 6.12 3.82 </line>
<line>ASN CA 6.13 5.10 5.60 8.34 10.79 10.25 7.07 3.81 </line>
<line>LEU CA 8.38 6.66 4.61 5.93 7.40 6.49 3.78 </line>
<line>SER CA 11.74 9.21 6.53 5.38 5.39 3.79 </line>
<line>ASP CA 14.14 11.89 8.47 6.33 3.81 </line>
<line>THR CA 13.28 10.68 7.05 3.82 </line>
<line>HIS CA 10.09 7.11 3.80 </line>
<line>ALA CA 6.33 3.78 </line>
<line>ILE CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 513</line>
<line>ALA CA 521</line>
<line>ASN CA 526</line>
<line>LEU CA 481</line>
<line>SER CA 394</line>
<line>ASP CA 343</line>
<line>THR CA 327</line>
<line>HIS CA 416</line>
<line>ALA CA 492</line>
<line>ILE CA 549</line>
<line>PHE CA 536</line>
</n14>
</entryChain>
<parallel>
<x>9.699000358581543</x>
<y>-33.952999114990234</y>
<z>-1.5959999561309814</z>
</parallel>
<rotation>
<x>-0.7350000143051147</x>
<y>0.6019999980926514</y>
<z>0.31299999356269836</z>
<x>-0.4099999964237213</x>
<y>-0.7620000243186951</y>
<z>0.5009999871253967</z>
<x>0.5400000214576721</x>
<y>0.23999999463558197</y>
<z>0.8069999814033508</z>
</rotation>
<rmsd>1.3332849740982056</rmsd>
<dmax>2.4004199504852295</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1VLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VLCA</entryIDChain>
<sequence>EDPEK-AVSTS</sequence>
<secondary-structure> - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2568 CA GLU A 331 41.600 96.404 14.692 1.00 50.39 C </line>
<line>ATOM 2573 CA ASP A 332 43.703 95.705 11.543 1.00 52.84 C </line>
<line>ATOM 2578 CA PRO A 333 41.046 94.992 8.816 1.00 51.67 C </line>
<line>ATOM 2585 CA GLU A 334 43.456 93.394 6.327 1.00 47.05 C </line>
<line>ATOM 2590 CA LYS A 335 44.159 90.831 9.090 1.00 42.70 C </line>
<line>ATOM 2595 CA ALA A 336 40.482 89.726 9.143 1.00 35.21 C </line>
<line>ATOM 2600 CA VAL A 337 39.481 86.140 8.423 1.00 30.88 C </line>
<line>ATOM 2607 CA SER A 338 36.432 85.566 6.164 1.00 31.78 C </line>
<line>ATOM 2613 CA THR A 339 32.973 84.227 7.154 1.00 31.35 C </line>
<line>ATOM 2620 CA SER A 340 33.934 80.810 5.857 1.00 29.10 C </line>
</atom-coordinate>
<distance-map>
<line> SER THR SER VAL ALA LYS GLU PRO ASP GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 19.49 16.72 14.73 12.21 8.75 8.31 9.08 6.07 3.85 </line>
<line>ASP CA 18.70 16.31 13.59 10.91 7.20 5.48 5.71 3.87 </line>
<line>PRO CA 16.14 13.56 10.82 9.00 5.31 5.20 3.82 </line>
<line>GLU CA 15.79 13.95 10.52 8.53 5.50 3.83 </line>
<line>LYS CA 14.68 13.13 9.80 6.66 3.84 </line>
<line>ALA CA 11.54 9.52 6.53 3.79 </line>
<line>VAL CA 8.11 6.90 3.84 </line>
<line>SER CA 5.38 3.84 </line>
<line>THR CA 3.78 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLU CA 171</line>
<line>ASP CA 133</line>
<line>PRO CA 159</line>
<line>GLU CA 126</line>
<line>LYS CA 168</line>
<line>ALA CA 244</line>
<line>VAL CA 273</line>
<line>SER CA 303</line>
<line>THR CA 366</line>
<line>SER CA 304</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2D4V</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2D4VC</entryIDChain>
<sequence>LRGDVPALSTT</sequence>
<secondary-structure>G HH</secondary-structure>
<atom-coordinate>
<line>ATOM 9547 CA LEU C 409 -10.916 92.768 42.240 1.00 13.26 C </line>
<line>ATOM 9555 CA ARG C 410 -13.946 92.396 44.514 1.00 18.02 C </line>
<line>ATOM 9566 CA GLY C 411 -16.420 89.608 45.222 1.00 19.37 C </line>
<line>ATOM 9570 CA ASP C 412 -19.243 92.100 45.780 1.00 18.99 C </line>
<line>ATOM 9578 CA VAL C 413 -19.113 93.696 42.319 1.00 15.36 C </line>
<line>ATOM 9585 CA PRO C 414 -20.492 92.000 39.156 1.00 11.98 C </line>
<line>ATOM 9592 CA ALA C 415 -19.099 92.565 35.651 1.00 9.93 C </line>
<line>ATOM 9597 CA LEU C 416 -20.617 94.566 32.776 1.00 8.14 C </line>
<line>ATOM 9605 CA SER C 417 -19.589 93.931 29.169 1.00 6.86 C </line>
<line>ATOM 9611 CA THR C 418 -17.928 96.751 27.267 1.00 5.90 C </line>
<line>ATOM 9618 CA THR C 419 -21.195 97.771 25.596 1.00 7.11 C </line>
</atom-coordinate>
<distance-map>
<line> THR THR SER LEU ALA PRO VAL ASP GLY ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 20.19 17.01 15.73 13.67 10.51 10.09 8.25 9.07 7.01 3.81 </line>
<line>ARG CA 20.96 18.23 16.42 13.67 10.25 8.47 5.76 5.45 3.79 </line>
<line>GLY CA 21.79 19.38 16.92 14.04 10.37 7.69 5.69 3.81 </line>
<line>ASP CA 21.06 19.13 16.72 13.31 10.14 6.74 3.81 </line>
<line>VAL CA 17.34 15.40 13.16 9.70 6.76 3.84 </line>
<line>PRO CA 14.75 13.06 10.21 6.88 3.81 </line>
<line>ALA CA 11.52 9.44 6.64 3.82 </line>
<line>LEU CA 7.88 6.51 3.80 </line>
<line>SER CA 5.49 3.79 </line>
<line>THR CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 226</line>
<line>ARG CA 190</line>
<line>GLY CA 127</line>
<line>ASP CA 141</line>
<line>VAL CA 201</line>
<line>PRO CA 209</line>
<line>ALA CA 269</line>
<line>LEU CA 286</line>
<line>SER CA 285</line>
<line>THR CA 364</line>
<line>THR CA 293</line>
</n14>
</entryChain>
<parallel>
<x>58.66299819946289</x>
<y>-1.1089999675750732</y>
<z>-30.43400001525879</z>
</parallel>
<rotation>
<x>-0.32199999690055847</x>
<y>0.36899998784065247</y>
<z>0.871999979019165</z>
<x>0.6000000238418579</x>
<y>-0.6330000162124634</y>
<z>0.48899999260902405</z>
<x>0.7319999933242798</x>
<y>0.6809999942779541</y>
<z>-0.017999999225139618</z>
</rotation>
<rmsd>2.5472769737243652</rmsd>
<dmax>3.6515231132507324</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2D4V</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2D4VC</entryIDChain>
<sequence>MRHPE---KVDMV</sequence>
<secondary-structure> --- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7523 CA MET C 141 -4.919 98.974 47.905 1.00 7.62 C </line>
<line>ATOM 7531 CA ARG C 142 -6.378 99.967 51.299 1.00 9.22 C </line>
<line>ATOM 7542 CA HIS C 143 -6.231 103.669 50.335 1.00 9.25 C </line>
<line>ATOM 7552 CA PRO C 144 -6.236 104.082 46.555 1.00 8.23 C </line>
<line>ATOM 7559 CA GLU C 145 -7.718 107.574 46.959 1.00 8.39 C </line>
<line>ATOM 7568 CA LYS C 146 -4.265 108.772 48.024 1.00 8.39 C </line>
<line>ATOM 7577 CA VAL C 147 -3.057 108.393 44.436 1.00 7.19 C </line>
<line>ATOM 7584 CA ASP C 148 -3.289 111.642 42.430 1.00 8.65 C </line>
<line>ATOM 7592 CA MET C 149 -0.227 111.976 40.283 1.00 8.99 C </line>
<line>ATOM 7600 CA VAL C 150 0.885 113.140 36.889 1.00 7.52 C </line>
</atom-coordinate>
<distance-map>
<line> VAL MET ASP VAL LYS GLU PRO HIS ARG MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 18.86 15.78 13.90 10.21 9.82 9.09 5.45 5.45 3.83 </line>
<line>ARG CA 20.83 17.42 14.98 11.36 9.63 8.86 6.28 3.83 </line>
<line>HIS CA 17.92 14.36 11.61 8.20 5.94 5.37 3.80 </line>
<line>PRO CA 15.04 11.74 9.10 5.76 5.30 3.81 </line>
<line>GLU CA 14.37 10.96 7.53 5.36 3.81 </line>
<line>LYS CA 13.02 9.30 6.36 3.80 </line>
<line>VAL CA 9.75 6.17 3.83 </line>
<line>ASP CA 7.10 3.75 </line>
<line>MET CA 3.76 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>MET CA 260</line>
<line>ARG CA 205</line>
<line>HIS CA 246</line>
<line>PRO CA 319</line>
<line>GLU CA 301</line>
<line>LYS CA 296</line>
<line>VAL CA 392</line>
<line>ASP CA 405</line>
<line>MET CA 451</line>
<line>VAL CA 505</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VLCA</entryIDChain>
<sequence>LKEKVIGSGVDLV</sequence>
<secondary-structure> HHHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 947 CA LEU A 119 33.236 100.567 28.252 1.00 28.21 C </line>
<line>ATOM 955 CA LYS A 120 36.665 101.058 29.981 1.00 29.89 C </line>
<line>ATOM 964 CA GLU A 121 38.322 97.774 30.987 1.00 26.52 C </line>
<line>ATOM 969 CA LYS A 122 38.031 98.589 34.747 1.00 30.15 C </line>
<line>ATOM 974 CA VAL A 123 34.327 99.344 34.295 1.00 35.50 C </line>
<line>ATOM 980 CA ILE A 124 33.874 95.811 32.844 1.00 33.92 C </line>
<line>ATOM 988 CA GLY A 125 35.534 94.583 36.036 1.00 36.27 C </line>
<line>ATOM 992 CA SER A 126 35.223 90.913 36.917 1.00 41.70 C </line>
<line>ATOM 998 CA GLY A 127 33.335 90.463 33.588 1.00 36.58 C </line>
<line>ATOM 1002 CA VAL A 128 29.986 90.840 31.817 1.00 34.65 C </line>
<line>ATOM 1009 CA ASP A 129 27.749 87.732 31.551 1.00 32.85 C </line>
<line>ATOM 1017 CA LEU A 130 24.056 88.402 31.619 1.00 29.06 C </line>
<line>ATOM 1025 CA VAL A 131 20.830 87.519 29.986 1.00 22.53 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LEU ASP VAL GLY SER GLY ILE VAL LYS GLU LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 18.09 15.61 14.34 10.86 11.43 13.12 10.08 6.64 6.26 8.31 6.41 3.87 </line>
<line>LYS CA 20.83 17.94 16.11 12.34 11.68 12.37 8.94 6.60 5.20 5.54 3.81 </line>
<line>GLU CA 20.30 17.08 14.59 10.87 9.22 9.58 6.59 5.20 5.42 3.86 </line>
<line>LYS CA 21.00 17.57 15.29 11.55 9.46 8.46 4.89 5.35 3.81 </line>
<line>VAL CA 18.45 15.24 13.62 9.86 8.96 8.87 5.21 3.85 </line>
<line>ILE CA 15.72 12.36 10.22 6.39 5.43 6.51 3.80 </line>
<line>GLY CA 17.40 13.76 11.30 7.91 5.27 3.79 </line>
<line>SER CA 16.33 12.61 9.74 7.31 3.85 </line>
<line>GLY CA 13.34 9.71 6.54 3.81 </line>
<line>VAL CA 9.91 6.41 3.84 </line>
<line>ASP CA 7.10 3.75 </line>
<line>LEU CA 3.72 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 258</line>
<line>LYS CA 198</line>
<line>GLU CA 198</line>
<line>LYS CA 174</line>
<line>VAL CA 225</line>
<line>ILE CA 291</line>
<line>GLY CA 219</line>
<line>SER CA 192</line>
<line>GLY CA 281</line>
<line>VAL CA 378</line>
<line>ASP CA 399</line>
<line>LEU CA 466</line>
<line>VAL CA 516</line>
</n14>
</entryChain>
<parallel>
<x>-39.21799850463867</x>
<y>9.588000297546387</y>
<z>15.340999603271484</z>
</parallel>
<rotation>
<x>-0.0860000029206276</x>
<y>0.004999999888241291</y>
<z>0.9959999918937683</z>
<x>-0.48500001430511475</x>
<y>-0.8730000257492065</y>
<z>-0.03799999877810478</z>
<x>-0.8700000047683716</x>
<y>0.4869999885559082</y>
<z>-0.07699999958276749</z>
</rotation>
<rmsd>3.02554988861084</rmsd>
<dmax>5.468231201171875</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2D4V</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2D4VC</entryIDChain>
<sequence>MMLEH-LGWGE</sequence>
<secondary-structure>HHHHH- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 9313 CA MET C 375 -7.521 114.817 27.847 1.00 6.06 C </line>
<line>ATOM 9321 CA MET C 376 -8.204 115.492 24.152 1.00 5.72 C </line>
<line>ATOM 9329 CA LEU C 377 -11.312 117.537 24.902 1.00 6.38 C </line>
<line>ATOM 9337 CA GLU C 378 -9.248 119.509 27.442 1.00 8.63 C </line>
<line>ATOM 9346 CA HIS C 379 -6.597 120.008 24.723 1.00 8.42 C </line>
<line>ATOM 9356 CA LEU C 380 -9.290 121.297 22.339 1.00 9.84 C </line>
<line>ATOM 9364 CA GLY C 381 -10.551 123.666 25.015 1.00 10.50 C </line>
<line>ATOM 9368 CA TRP C 382 -13.886 121.851 25.241 1.00 9.26 C </line>
<line>ATOM 9382 CA GLY C 383 -13.840 121.844 29.042 1.00 10.69 C </line>
<line>ATOM 9386 CA GLU C 384 -17.558 121.439 29.637 1.00 11.57 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLY TRP GLY LEU HIS GLU LEU MET MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 12.16 9.53 9.84 9.77 8.69 6.13 5.02 5.52 3.82 </line>
<line>MET CA 12.37 9.80 8.60 8.55 6.18 4.83 5.30 3.80 </line>
<line>LEU CA 8.76 6.49 5.03 6.18 4.98 5.33 3.82 </line>
<line>GLU CA 8.81 5.39 5.64 4.99 5.41 3.83 </line>
<line>HIS CA 12.10 8.63 7.54 5.39 3.82 </line>
<line>LEU CA 11.03 8.12 5.46 3.79 </line>
<line>GLY CA 8.68 5.51 3.80 </line>
<line>TRP CA 5.74 3.80 </line>
<line>GLY CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 458</line>
<line>MET CA 508</line>
<line>LEU CA 458</line>
<line>GLU CA 369</line>
<line>HIS CA 413</line>
<line>LEU CA 404</line>
<line>GLY CA 301</line>
<line>TRP CA 331</line>
<line>GLY CA 271</line>
<line>GLU CA 264</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VLCA</entryIDChain>
<sequence>MMLEHSFGMVE</sequence>
<secondary-structure>HHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2302 CA MET A 297 20.666 78.531 22.125 1.00 22.79 C </line>
<line>ATOM 2310 CA MET A 298 18.469 76.236 20.022 1.00 21.86 C </line>
<line>ATOM 2318 CA LEU A 299 20.220 73.157 21.188 1.00 23.51 C </line>
<line>ATOM 2326 CA GLU A 300 19.938 74.199 24.763 1.00 26.64 C </line>
<line>ATOM 2335 CA HIS A 301 16.398 75.571 24.876 1.00 25.70 C </line>
<line>ATOM 2345 CA SER A 302 14.558 73.576 22.246 1.00 23.07 C </line>
<line>ATOM 2351 CA PHE A 303 16.324 70.227 22.700 1.00 28.47 C </line>
<line>ATOM 2362 CA GLY A 304 17.728 70.305 26.257 1.00 30.13 C </line>
<line>ATOM 2366 CA MET A 305 21.284 69.617 24.852 1.00 26.29 C </line>
<line>ATOM 2374 CA VAL A 306 22.862 71.882 27.362 1.00 30.22 C </line>
<line>ATOM 2381 CA GLU A 307 26.312 70.253 27.323 1.00 29.57 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL MET GLY PHE SER HIS GLU LEU MET MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 11.29 8.74 9.34 9.66 9.39 7.87 5.88 5.12 5.47 3.81 </line>
<line>MET CA 12.27 9.60 8.66 8.64 6.92 5.23 5.32 5.37 3.73 </line>
<line>LEU CA 9.12 6.84 5.20 6.33 5.10 5.78 5.83 3.73 </line>
<line>GLU CA 7.92 4.55 4.78 4.72 5.75 5.97 3.80 </line>
<line>HIS CA 11.51 7.85 7.70 5.60 5.77 3.78 </line>
<line>SER CA 13.23 9.90 8.23 6.07 3.81 </line>
<line>PHE CA 11.01 8.20 5.44 3.82 </line>
<line>GLY CA 8.65 5.48 3.88 </line>
<line>MET CA 5.64 3.73 </line>
<line>VAL CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 486</line>
<line>MET CA 491</line>
<line>LEU CA 445</line>
<line>GLU CA 377</line>
<line>HIS CA 405</line>
<line>SER CA 364</line>
<line>PHE CA 327</line>
<line>GLY CA 259</line>
<line>MET CA 290</line>
<line>VAL CA 272</line>
<line>GLU CA 254</line>
</n14>
</entryChain>
<parallel>
<x>-28.454999923706055</x>
<y>45.79199981689453</y>
<z>1.8600000143051147</z>
</parallel>
<rotation>
<x>-0.7099999785423279</x>
<y>-0.3269999921321869</y>
<z>0.6240000128746033</z>
<x>0.675000011920929</x>
<y>-0.5690000057220459</y>
<z>0.4699999988079071</z>
<x>0.20100000500679016</x>
<y>0.7549999952316284</y>
<z>0.625</z>
</rotation>
<rmsd>0.6247749924659729</rmsd>
<dmax>1.0503820180892944</dmax>
</indel>