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
1AD0C-3GJFK
confEVID 1AD0C-3GJFK
pdbIDA 1AD0
pdbIDB 3GJF
pdbChainA C
pdbChainB K
identity 0.40090000629425
indelSize 4
alignment <alignment>
<seq1>QTVLTQSPSSLSVSVGDRVTITCRASSS----VTYIHWYQQKPGLAPKSLIYATSNLASGVPSRFSGSGSGTDYTFTISSLQPEDIATYYCQHWSSKPPTFGQGTKVEVK-RTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSK-DSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC</seq1>
<seq2>QSELTQ-PRSVSGSPGQSVTISCTGTSRDVGGYNYVSWYQQHPGKAPKLIIHDVIERSSGVPDRFSGSKSGNTASLTISGLQAEDEADYYCWSFAGSYYVFGTGTDVTVLGQPKANPTVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADGSPVKAG--VETTKPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHE--GNTVEKTVAPT--</seq2>
<ss_1> EEEEE EEEE EEEEEE ---- EEEEE EEEEE EEE EEEEEEEEEEEEEEE EEEEEE EEEEEE- EEEEE HHHH EEEEEEEEEEEEE EEEEEEEE EEEEE - EEEEEEEEEEEHHGGG EEEEEEEEE EEEEEE </ss_1>
<ss_2> EE - EEE EEEEEE EEEEEEE EEEEE EEE EEEEEEEEEEEEEEE GGG EEEEEEEEE EEEE EEEE EEEEE HHHHH EEEEEEEEEEE EEEEE EEE E--EE EEE EEEEEEEEEE HHHH EEEEEEE -- EEEEEEE --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AD0</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AD0C</entryIDChain>
<sequence>RASSS----VTYIH</sequence>
<secondary-structure>E ---- E</secondary-structure>
<atom-coordinate>
<line>ATOM 3476 CA ARG C 24 26.469 -34.331 -0.873 1.00 23.12 C </line>
<line>ATOM 3487 CA ALA C 25 24.668 -37.650 -0.334 1.00 19.76 C </line>
<line>ATOM 3492 CA SER C 26 25.029 -39.431 3.025 1.00 22.01 C </line>
<line>ATOM 3498 CA SER C 27 25.519 -42.599 0.943 1.00 21.54 C </line>
<line>ATOM 3504 CA SER C 29 26.707 -43.072 -2.654 1.00 23.24 C </line>
<line>ATOM 3510 CA VAL C 30 24.066 -42.595 -5.363 1.00 14.60 C </line>
<line>ATOM 3517 CA THR C 31 23.995 -43.452 -9.065 1.00 26.60 C </line>
<line>ATOM 3524 CA TYR C 32 22.677 -40.119 -10.386 1.00 23.00 C </line>
<line>ATOM 3536 CA ILE C 33 21.693 -36.660 -9.164 1.00 17.27 C </line>
<line>ATOM 3544 CA HIS C 34 18.896 -34.589 -10.678 1.00 15.64 C </line>
</atom-coordinate>
<distance-map>
<line> HIS ILE TYR THR VAL SER SER SER ALA ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 12.39 9.85 11.76 12.51 9.71 8.92 8.52 6.58 3.81 </line>
<line>ALA CA 12.23 9.37 10.54 10.50 7.08 6.24 5.18 3.82 </line>
<line>SER CA 15.77 12.94 13.63 12.78 9.02 6.95 3.82 </line>
<line>SER CA 15.59 12.33 11.94 10.16 6.47 3.82 </line>
<line>SER CA 14.05 10.42 9.21 6.97 3.81 </line>
<line>VAL CA 10.91 7.44 5.77 3.80 </line>
<line>THR CA 10.35 7.17 3.82 </line>
<line>TYR CA 6.71 3.80 </line>
<line>ILE CA 3.80 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ARG CA 314</line>
<line>ALA CA 316</line>
<line>SER CA 229</line>
<line>SER CA 212</line>
<line>SER CA 221</line>
<line>VAL CA 277</line>
<line>THR CA 257</line>
<line>TYR CA 331</line>
<line>ILE CA 416</line>
<line>HIS CA 436</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3GJF</pdbID>
<pdbChain>K</pdbChain>
<entryIDChain>3GJFK</entryIDChain>
<sequence>TGTSRDVGGYNYVS</sequence>
<secondary-structure>E EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 8051 CA THR K 23 -37.991 20.556 43.100 1.00 24.57 C </line>
<line>ATOM 8058 CA GLY K 24 -35.274 21.437 40.599 1.00 24.60 C </line>
<line>ATOM 8062 CA THR K 25 -33.044 19.254 38.431 1.00 26.46 C </line>
<line>ATOM 8069 CA SER K 26 -29.470 17.944 38.288 1.00 26.84 C </line>
<line>ATOM 8075 CA ARG K 27 -28.528 21.478 37.144 1.00 27.98 C </line>
<line>ATOM 8086 CA ASP K 28 -29.276 22.940 40.564 1.00 24.80 C </line>
<line>ATOM 8094 CA VAL K 29 -30.972 21.270 43.521 1.00 22.35 C </line>
<line>ATOM 8101 CA GLY K 30 -29.753 17.794 42.484 1.00 23.06 C </line>
<line>ATOM 8105 CA GLY K 31 -26.423 19.192 41.235 1.00 24.72 C </line>
<line>ATOM 8109 CA TYR K 32 -24.870 20.713 44.391 1.00 23.24 C </line>
<line>ATOM 8121 CA ASN K 33 -25.168 20.841 48.130 1.00 24.10 C </line>
<line>ATOM 8129 CA TYR K 34 -25.855 24.588 47.990 1.00 20.80 C </line>
<line>ATOM 8141 CA VAL K 35 -29.558 24.948 48.687 1.00 19.09 C </line>
<line>ATOM 8148 CA SER K 36 -30.689 27.744 50.951 1.00 20.14 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL TYR ASN TYR GLY GLY VAL ASP ARG SER THR GLY THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 12.91 11.03 13.69 13.78 13.19 11.80 8.71 7.07 9.38 11.22 10.13 6.93 3.80 </line>
<line>GLY CA 12.96 10.51 12.38 12.62 11.10 9.15 6.88 5.20 6.18 7.58 7.16 3.80 </line>
<line>THR CA 15.31 12.24 13.10 12.59 10.22 7.19 5.42 5.85 5.69 5.20 3.81 </line>
<line>SER CA 16.06 12.54 12.30 11.12 8.13 4.42 4.21 6.38 5.49 3.83 </line>
<line>ARG CA 15.32 12.10 11.60 11.51 8.15 5.14 6.60 6.83 3.79 </line>
<line>ASP CA 11.53 8.37 8.34 8.86 6.25 4.76 5.51 3.80 </line>
<line>VAL CA 9.86 6.50 7.56 7.42 6.19 5.50 3.83 </line>
<line>GLY CA 13.10 9.47 9.57 7.89 6.00 3.82 </line>
<line>GLY CA 13.63 9.92 8.66 7.20 3.83 </line>
<line>TYR CA 11.24 7.64 5.38 3.75 </line>
<line>ASN CA 9.28 6.04 3.81 </line>
<line>TYR CA 6.49 3.79 </line>
<line>VAL CA 3.77 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>THR CA 320</line>
<line>GLY CA 322</line>
<line>THR CA 251</line>
<line>SER CA 219</line>
<line>ARG CA 244</line>
<line>ASP CA 319</line>
<line>VAL CA 366</line>
<line>GLY CA 270</line>
<line>GLY CA 250</line>
<line>TYR CA 276</line>
<line>ASN CA 289</line>
<line>TYR CA 344</line>
<line>VAL CA 426</line>
<line>SER CA 450</line>
</n14>
</entryChain>
<parallel>
<x>54.91600036621094</x>
<y>-61.25699996948242</y>
<z>-45.34700012207031</z>
</parallel>
<rotation>
<x>-0.04699999839067459</x>
<y>-0.8849999904632568</y>
<z>-0.46299999952316284</z>
<x>0.8190000057220459</x>
<y>0.23199999332427979</y>
<z>-0.5249999761581421</z>
<x>-0.5720000267028809</x>
<y>0.40400001406669617</y>
<z>-0.7139999866485596</z>
</rotation>
<rmsd>2.2685658931732178</rmsd>
<dmax>2.9532310962677</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1AD0</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AD0C</entryIDChain>
<sequence>EQDSK-DSTYS</sequence>
<secondary-structure> - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4554 CA GLU C 164 11.177 -11.796 -4.598 1.00 16.59 C </line>
<line>ATOM 4563 CA GLN C 165 13.868 -10.254 -6.832 1.00 8.72 C </line>
<line>ATOM 4572 CA ASP C 166 12.543 -9.358 -10.293 1.00 8.69 C </line>
<line>ATOM 4580 CA SER C 167 14.412 -10.761 -13.306 1.00 11.51 C </line>
<line>ATOM 4586 CA LYS C 168 13.487 -7.767 -15.465 1.00 13.02 C </line>
<line>ATOM 4595 CA ASP C 169 15.502 -5.244 -13.402 1.00 5.65 C </line>
<line>ATOM 4603 CA SER C 170 16.922 -7.263 -10.482 1.00 12.12 C </line>
<line>ATOM 4609 CA THR C 171 15.194 -5.140 -7.811 1.00 6.90 C </line>
<line>ATOM 4616 CA TYR C 172 12.899 -5.595 -4.839 1.00 13.54 C </line>
<line>ATOM 4628 CA SER C 173 9.673 -3.891 -3.741 1.00 11.21 C </line>
</atom-coordinate>
<distance-map>
<line> SER TYR THR SER ASP LYS SER ASP GLN GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 8.09 6.44 8.41 9.39 11.80 11.82 9.35 6.34 3.82 </line>
<line>GLN CA 8.22 5.16 5.37 5.62 8.42 8.99 6.52 3.81 </line>
<line>ASP CA 9.00 6.64 5.57 4.86 5.95 5.49 3.81 </line>
<line>SER CA 12.69 10.03 7.90 5.15 5.62 3.81 </line>
<line>LYS CA 12.92 10.86 8.27 6.07 3.83 </line>
<line>ASP CA 11.36 8.96 5.60 3.82 </line>
<line>SER CA 10.46 7.13 3.82 </line>
<line>THR CA 6.97 3.78 </line>
<line>TYR CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLU CA 322</line>
<line>GLN CA 375</line>
<line>ASP CA 314</line>
<line>SER CA 293</line>
<line>LYS CA 220</line>
<line>ASP CA 269</line>
<line>SER CA 342</line>
<line>THR CA 349</line>
<line>TYR CA 356</line>
<line>SER CA 347</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3GJF</pdbID>
<pdbChain>K</pdbChain>
<entryIDChain>3GJFK</entryIDChain>
<sequence>KPSKQSNNKYA</sequence>
<secondary-structure> EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 9126 CA LYS K 166 -56.778 44.083 48.730 1.00 26.06 C </line>
<line>ATOM 9135 CA PRO K 167 -55.966 43.586 52.410 1.00 25.47 C </line>
<line>ATOM 9142 CA SER K 168 -52.312 43.825 53.353 1.00 29.17 C </line>
<line>ATOM 9148 CA LYS K 169 -50.971 41.738 56.134 1.00 36.52 C </line>
<line>ATOM 9157 CA GLN K 170 -49.349 43.852 58.814 1.00 43.07 C </line>
<line>ATOM 9166 CA SER K 171 -46.531 42.609 61.100 1.00 44.44 C </line>
<line>ATOM 9172 CA ASN K 172 -49.062 41.471 63.764 1.00 41.80 C </line>
<line>ATOM 9180 CA ASN K 173 -50.505 38.974 61.311 1.00 38.17 C </line>
<line>ATOM 9188 CA LYS K 174 -53.589 41.268 61.192 1.00 33.57 C </line>
<line>ATOM 9197 CA TYR K 175 -54.636 43.179 58.081 1.00 26.77 C </line>
<line>ATOM 9209 CA ALA K 176 -55.407 46.674 56.851 1.00 22.43 C </line>
</atom-coordinate>
<distance-map>
<line> ALA TYR LYS ASN ASN SER GLN LYS SER PRO LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 8.63 9.64 13.17 14.96 17.10 16.13 12.53 9.70 6.43 3.80 </line>
<line>PRO CA 5.44 5.84 9.39 11.42 13.46 12.86 9.21 6.50 3.78 </line>
<line>SER CA 5.47 5.31 8.34 9.49 11.16 9.74 6.21 3.73 </line>
<line>LYS CA 6.68 4.39 5.71 5.89 7.87 6.72 3.78 </line>
<line>GLN CA 6.97 5.38 5.51 5.60 5.50 3.84 </line>
<line>SER CA 10.65 8.67 7.18 5.39 3.85 </line>
<line>ASN CA 10.73 8.14 5.21 3.79 </line>
<line>ASN CA 10.16 6.72 3.85 </line>
<line>LYS CA 7.17 3.80 </line>
<line>TYR CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 226</line>
<line>PRO CA 295</line>
<line>SER CA 274</line>
<line>LYS CA 303</line>
<line>GLN CA 264</line>
<line>SER CA 238</line>
<line>ASN CA 254</line>
<line>ASN CA 321</line>
<line>LYS CA 309</line>
<line>TYR CA 324</line>
<line>ALA CA 311</line>
</n14>
</entryChain>
<parallel>
<x>66.45500183105469</x>
<y>-50.79800033569336</y>
<z>-67.23699951171875</z>
</parallel>
<rotation>
<x>0.05400000140070915</x>
<y>-0.32199999690055847</y>
<z>-0.9449999928474426</z>
<x>-0.9639999866485596</x>
<y>0.2290000021457672</y>
<z>-0.13300000131130219</z>
<x>0.2590000033378601</x>
<y>0.9190000295639038</y>
<z>-0.2980000078678131</z>
</rotation>
<rmsd>2.6299149990081787</rmsd>
<dmax>3.2420310974121094</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3GJF</pdbID>
<pdbChain>K</pdbChain>
<entryIDChain>3GJFK</entryIDChain>
<sequence>PVKAG--VETTK</sequence>
<secondary-structure>EE E--EE </secondary-structure>
<atom-coordinate>
<line>ATOM 9064 CA PRO K 157 -76.154 51.209 47.658 1.00 51.49 C </line>
<line>ATOM 9071 CA VAL K 158 -73.565 53.211 45.698 1.00 48.52 C </line>
<line>ATOM 9078 CA LYS K 159 -71.331 51.115 43.423 1.00 46.61 C </line>
<line>ATOM 9087 CA ALA K 160 -69.940 53.673 40.968 1.00 40.59 C </line>
<line>ATOM 9092 CA GLY K 161 -66.738 55.462 41.963 1.00 34.45 C </line>
<line>ATOM 9096 CA VAL K 162 -65.638 52.831 44.539 1.00 30.56 C </line>
<line>ATOM 9103 CA GLU K 163 -62.008 51.646 44.708 1.00 27.32 C </line>
<line>ATOM 9112 CA THR K 164 -61.002 49.241 47.503 1.00 25.00 C </line>
<line>ATOM 9119 CA THR K 165 -57.583 47.735 48.192 1.00 21.95 C </line>
<line>ATOM 9126 CA LYS K 166 -56.778 44.083 48.730 1.00 26.06 C </line>
</atom-coordinate>
<distance-map>
<line> LYS THR THR GLU VAL GLY ALA LYS VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 20.67 18.90 15.28 14.46 11.09 11.80 9.46 6.42 3.81 </line>
<line>VAL CA 19.35 17.08 13.30 11.70 8.02 8.10 5.98 3.82 </line>
<line>LYS CA 17.01 14.94 11.26 9.43 6.05 6.49 3.81 </line>
<line>ALA CA 18.04 15.50 11.93 9.00 5.65 3.80 </line>
<line>GLY CA 16.57 13.50 10.11 6.67 3.84 </line>
<line>VAL CA 13.14 10.21 6.57 3.82 </line>
<line>GLU CA 10.04 6.86 3.82 </line>
<line>THR CA 6.78 3.80 </line>
<line>THR CA 3.78 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>PRO CA 215</line>
<line>VAL CA 266</line>
<line>LYS CA 213</line>
<line>ALA CA 193</line>
<line>GLY CA 244</line>
<line>VAL CA 272</line>
<line>GLU CA 235</line>
<line>THR CA 275</line>
<line>THR CA 235</line>
<line>LYS CA 226</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AD0</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AD0C</entryIDChain>
<sequence>LQSGNSQESVTE</sequence>
<secondary-structure> EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 4475 CA LEU C 153 7.721 7.521 15.946 1.00 28.85 C </line>
<line>ATOM 4483 CA GLN C 154 5.568 4.363 15.781 1.00 21.07 C </line>
<line>ATOM 4492 CA SER C 155 6.577 0.746 16.499 1.00 34.38 C </line>
<line>ATOM 4498 CA GLY C 156 4.828 -2.632 16.536 1.00 27.28 C </line>
<line>ATOM 4502 CA ASN C 157 1.670 -1.452 14.807 1.00 23.39 C </line>
<line>ATOM 4510 CA SER C 158 2.768 -2.155 11.229 1.00 21.39 C </line>
<line>ATOM 4516 CA GLN C 159 3.636 -5.118 8.976 1.00 17.45 C </line>
<line>ATOM 4525 CA GLU C 160 6.047 -5.347 6.048 1.00 15.38 C </line>
<line>ATOM 4534 CA SER C 161 6.056 -7.598 2.979 1.00 12.90 C </line>
<line>ATOM 4540 CA VAL C 162 8.846 -7.722 0.413 1.00 10.82 C </line>
<line>ATOM 4547 CA THR C 163 8.752 -9.339 -3.039 1.00 14.50 C </line>
<line>ATOM 4554 CA GLU C 164 11.177 -11.796 -4.598 1.00 16.59 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR VAL SER GLU GLN SER ASN GLY SER GLN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 28.41 25.41 21.79 19.99 16.32 15.00 11.85 10.88 10.57 6.89 3.83 </line>
<line>GLN CA 26.61 23.50 19.82 17.53 13.76 11.83 8.43 7.07 7.07 3.82 </line>
<line>SER CA 24.97 22.09 18.32 15.90 12.11 9.98 7.12 5.64 3.80 </line>
<line>GLY CA 23.89 21.06 17.38 14.49 10.90 8.05 5.71 3.79 </line>
<line>ASN CA 23.96 20.76 17.26 14.03 10.54 7.16 3.81 </line>
<line>SER CA 20.35 17.06 13.60 10.42 6.91 3.82 </line>
<line>GLN CA 16.90 13.72 10.36 6.93 3.80 </line>
<line>GLU CA 13.46 10.29 6.73 3.81 </line>
<line>SER CA 10.06 6.82 3.79 </line>
<line>VAL CA 6.87 3.81 </line>
<line>THR CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 224</line>
<line>GLN CA 263</line>
<line>SER CA 204</line>
<line>GLY CA 160</line>
<line>ASN CA 226</line>
<line>SER CA 275</line>
<line>GLN CA 218</line>
<line>GLU CA 263</line>
<line>SER CA 225</line>
<line>VAL CA 283</line>
<line>THR CA 283</line>
<line>GLU CA 322</line>
</n14>
</entryChain>
<parallel>
<x>-74.21099853515625</x>
<y>53.81399917602539</y>
<z>33.430999755859375</z>
</parallel>
<rotation>
<x>-0.12200000137090683</x>
<y>-0.9890000224113464</y>
<z>0.07999999821186066</z>
<x>-0.6980000138282776</x>
<y>0.1420000046491623</y>
<z>0.7020000219345093</z>
<x>-0.7059999704360962</x>
<y>0.029999999329447746</y>
<z>-0.7070000171661377</z>
</rotation>
<rmsd>3.278209924697876</rmsd>
<dmax>4.399582862854004</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3GJF</pdbID>
<pdbChain>K</pdbChain>
<entryIDChain>3GJFK</entryIDChain>
<sequence>QVTHE--GNTVE</sequence>
<secondary-structure>EEEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 9377 CA GLN K 197 -69.998 49.424 55.829 1.00 35.21 C </line>
<line>ATOM 9386 CA VAL K 198 -67.456 46.698 56.350 1.00 31.68 C </line>
<line>ATOM 9393 CA THR K 199 -68.495 43.050 56.451 1.00 35.59 C </line>
<line>ATOM 9400 CA HIS K 200 -66.015 40.696 58.145 1.00 38.34 C </line>
<line>ATOM 9410 CA GLU K 201 -66.725 37.022 58.867 1.00 46.02 C </line>
<line>ATOM 9419 CA GLY K 202 -70.530 37.626 58.844 1.00 49.08 C </line>
<line>ATOM 9423 CA ASN K 203 -70.649 40.793 60.979 1.00 49.06 C </line>
<line>ATOM 9431 CA THR K 204 -71.028 44.366 59.700 1.00 48.30 C </line>
<line>ATOM 9438 CA VAL K 205 -69.378 47.448 61.230 1.00 46.23 C </line>
<line>ATOM 9445 CA GLU K 206 -70.553 50.765 59.820 1.00 44.93 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL THR ASN GLY GLU HIS THR VAL GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 4.25 5.78 6.45 10.07 12.19 13.18 9.87 6.58 3.76 </line>
<line>VAL CA 6.18 5.30 5.42 8.15 9.90 10.02 6.43 3.79 </line>
<line>THR CA 8.67 6.55 4.32 5.50 6.27 6.73 3.82 </line>
<line>HIS CA 11.17 8.15 6.40 5.43 5.50 3.81 </line>
<line>GLU CA 14.30 11.01 8.55 5.84 3.85 </line>
<line>GLY CA 13.18 10.17 6.81 3.82 </line>
<line>ASN CA 10.04 6.78 3.81 </line>
<line>THR CA 6.42 3.82 </line>
<line>VAL CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLN CA 359</line>
<line>VAL CA 371</line>
<line>THR CA 292</line>
<line>HIS CA 279</line>
<line>GLU CA 198</line>
<line>GLY CA 157</line>
<line>ASN CA 191</line>
<line>THR CA 232</line>
<line>VAL CA 269</line>
<line>GLU CA 294</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AD0</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AD0C</entryIDChain>
<sequence>EVTHQGLSSPVT</sequence>
<secondary-structure>EEEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4791 CA GLU C 194 10.341 7.717 6.475 1.00 16.99 C </line>
<line>ATOM 4800 CA VAL C 195 12.603 5.567 4.270 1.00 7.38 C </line>
<line>ATOM 4807 CA THR C 196 16.284 4.784 4.816 1.00 14.42 C </line>
<line>ATOM 4814 CA HIS C 197 18.215 3.042 2.029 1.00 12.64 C </line>
<line>ATOM 4824 CA GLN C 198 21.736 2.875 0.637 1.00 20.06 C </line>
<line>ATOM 4833 CA GLY C 199 20.645 4.618 -2.557 1.00 22.25 C </line>
<line>ATOM 4837 CA LEU C 200 19.376 7.661 -0.636 1.00 21.18 C </line>
<line>ATOM 4845 CA SER C 201 21.748 10.439 0.561 1.00 27.69 C </line>
<line>ATOM 4851 CA SER C 202 19.244 11.266 3.277 1.00 20.98 C </line>
<line>ATOM 4857 CA PRO C 203 16.101 9.424 4.426 1.00 17.28 C </line>
<line>ATOM 4864 CA VAL C 204 13.098 10.132 2.205 1.00 15.15 C </line>
<line>ATOM 4871 CA THR C 205 9.778 11.082 3.823 1.00 23.78 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL PRO SER SER LEU GLY GLN HIS THR VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 4.32 5.63 6.35 10.10 13.13 11.50 14.05 13.69 10.18 6.83 3.82 </line>
<line>VAL CA 6.21 5.03 5.21 8.81 11.01 8.62 10.59 10.19 6.55 3.80 </line>
<line>THR CA 9.11 6.75 4.66 7.29 8.94 6.90 8.57 7.13 3.81 </line>
<line>HIS CA 11.79 8.75 7.14 8.38 8.33 5.46 5.42 3.79 </line>
<line>GLN CA 14.85 11.39 9.43 9.14 7.56 5.49 3.80 </line>
<line>GLY CA 14.16 10.49 9.62 8.96 6.69 3.82 </line>
<line>LEU CA 11.12 7.32 6.28 5.32 3.84 </line>
<line>SER CA 12.42 8.81 6.92 3.79 </line>
<line>SER CA 9.48 6.34 3.82 </line>
<line>PRO CA 6.56 3.80 </line>
<line>VAL CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLU CA 357</line>
<line>VAL CA 358</line>
<line>THR CA 289</line>
<line>HIS CA 290</line>
<line>GLN CA 230</line>
<line>GLY CA 232</line>
<line>LEU CA 220</line>
<line>SER CA 133</line>
<line>SER CA 153</line>
<line>PRO CA 222</line>
<line>VAL CA 267</line>
<line>THR CA 309</line>
</n14>
</entryChain>
<parallel>
<x>-85.89600372314453</x>
<y>35.56999969482422</y>
<z>54.83399963378906</z>
</parallel>
<rotation>
<x>0.17000000178813934</x>
<y>-0.7440000176429749</y>
<z>0.6460000276565552</z>
<x>-0.9459999799728394</x>
<y>0.05900000035762787</y>
<z>0.31700000166893005</z>
<x>0.2750000059604645</x>
<y>0.6650000214576721</y>
<z>0.6940000057220459</z>
</rotation>
<rmsd>1.7316349744796753</rmsd>
<dmax>2.62324595451355</dmax>
</indel>