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-3FCTB
confEVID 1AD0C-3FCTB
pdbIDA 1AD0
pdbIDB 3FCT
pdbChainA C
pdbChainB B
identity 0.241099998354912
indelSize 4
alignment <alignment>
<seq1>QTVLTQSPSSLSVSVGDRVTITCRAS-SSV--TYIHWYQQKPGLAPKSLIYAT-----SNLASGVPSRFSGSGS--GTDYTFTISSLQPEDIATYYCQHWSSKPPTFGQGTKVEVKR-TVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDS-KDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC</seq1>
<seq2>QVQLLE-SGAELVKPGASVKLSCKASGYTFTSYWMHWVKQRPGRGLEWIGMIDPNSGGTKYNEKFKSKATLTVDKPSNTAYMQLSSLTSEDSAVYYCTRRDMD--YWGAGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWN--SGALTS--GVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ-TYICNVNHKPSNTKVDKKIVPKS-</seq2>
<ss_1> EEEEE EEEE EEEEEE - -- EEEEE EEEEE ----- EEE EEEEEEE--EEEEEEEE EEEEEE EEEEEE - EEEEE HHHH EEEEEEEEEEEEE EEEEEEEE EEEEE - EEEEEEEEEEEHHGGG EEEEEEEEE EEEEEE </ss_1>
<ss_2> EEE - EEE EEEEEEEE GGG EEEEEEEE EEEEEEEEE EEEEE EEEEEEE EEEEEEE EEEEEEE -- EEEE EEEEE EEEEEEEEEEEEE EEEEE-- --EEE EEE EEEEEEEEEE - EEEEEEE EEEEEEE -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AD0</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AD0C</entryIDChain>
<sequence>SGSGS--GTDYT</sequence>
<secondary-structure>EEEEE--EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3772 CA SER C 63 26.041 -27.866 -16.329 1.00 18.31 C </line>
<line>ATOM 3778 CA GLY C 64 26.324 -30.783 -13.914 1.00 17.91 C </line>
<line>ATOM 3782 CA SER C 65 28.984 -33.204 -12.733 1.00 21.87 C </line>
<line>ATOM 3788 CA GLY C 66 30.032 -35.373 -9.792 1.00 24.52 C </line>
<line>ATOM 3792 CA SER C 67 29.917 -39.041 -8.800 1.00 25.98 C </line>
<line>ATOM 3798 CA GLY C 68 29.105 -41.318 -5.891 1.00 22.36 C </line>
<line>ATOM 3802 CA THR C 69 28.707 -39.080 -2.843 1.00 26.59 C </line>
<line>ATOM 3809 CA ASP C 70 29.673 -35.602 -4.208 1.00 25.87 C </line>
<line>ATOM 3817 CA TYR C 71 27.838 -33.657 -6.903 1.00 16.72 C </line>
<line>ATOM 3829 CA THR C 72 28.047 -30.245 -8.557 1.00 13.60 C </line>
</atom-coordinate>
<distance-map>
<line> THR TYR ASP THR GLY SER GLY SER GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 8.37 11.21 14.83 17.74 17.30 14.02 10.72 7.08 3.80 </line>
<line>GLY CA 5.65 7.73 11.34 14.04 13.53 10.36 7.20 3.79 </line>
<line>SER CA 5.20 5.96 8.88 11.51 10.61 7.10 3.80 </line>
<line>GLY CA 5.64 4.01 5.60 7.99 7.17 3.80 </line>
<line>SER CA 9.00 6.08 5.74 6.08 3.78 </line>
<line>GLY CA 11.44 7.83 5.99 3.80 </line>
<line>THR CA 10.54 6.83 3.86 </line>
<line>ASP CA 7.09 3.80 </line>
<line>TYR CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 331</line>
<line>GLY CA 363</line>
<line>SER CA 301</line>
<line>GLY CA 275</line>
<line>SER CA 236</line>
<line>GLY CA 227</line>
<line>THR CA 251</line>
<line>ASP CA 279</line>
<line>TYR CA 364</line>
<line>THR CA 378</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3FCT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3FCTB</entryIDChain>
<sequence>TLTVDKPSNTAY</sequence>
<secondary-structure>EEEEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2182 CA THR B 69 22.367 11.209 24.813 1.00 32.16 C </line>
<line>ATOM 2189 CA LEU B 70 19.823 8.366 24.664 1.00 33.21 C </line>
<line>ATOM 2197 CA THR B 71 16.057 8.517 25.326 1.00 35.00 C </line>
<line>ATOM 2204 CA VAL B 72 12.687 7.013 24.309 1.00 38.09 C </line>
<line>ATOM 2211 CA ASP B 73 8.958 7.692 24.214 1.00 40.33 C </line>
<line>ATOM 2219 CA LYS B 74 6.590 4.795 24.883 1.00 40.82 C </line>
<line>ATOM 2228 CA PRO B 75 3.549 6.584 23.429 1.00 38.31 C </line>
<line>ATOM 2235 CA SER B 76 5.351 6.438 20.073 1.00 34.48 C </line>
<line>ATOM 2241 CA ASN B 77 7.635 3.446 20.693 1.00 32.57 C </line>
<line>ATOM 2249 CA THR B 78 10.269 5.745 19.196 1.00 29.33 C </line>
<line>ATOM 2256 CA ALA B 79 13.863 5.827 20.459 1.00 25.89 C </line>
<line>ATOM 2261 CA TYR B 80 16.069 8.907 20.166 1.00 23.45 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ALA THR ASN SER PRO LYS ASP VAL THR LEU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 8.16 10.97 14.41 17.15 18.30 19.43 17.03 13.88 10.56 6.88 3.82 </line>
<line>LEU CA 5.88 7.72 11.32 13.73 15.30 16.42 13.71 10.90 7.27 3.83 </line>
<line>THR CA 5.17 5.98 8.87 10.87 12.11 12.80 10.18 7.23 3.83 </line>
<line>VAL CA 5.67 4.20 5.80 7.16 8.49 9.19 6.51 3.79 </line>
<line>ASP CA 8.27 6.45 5.54 5.67 5.63 5.58 3.80 </line>
<line>LYS CA 11.36 8.58 6.84 4.52 5.23 3.82 </line>
<line>PRO CA 13.15 10.76 7.99 5.83 3.81 </line>
<line>SER CA 11.00 8.54 5.04 3.81 </line>
<line>ASN CA 10.06 6.67 3.80 </line>
<line>THR CA 6.68 3.81 </line>
<line>ALA CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>THR CA 339</line>
<line>LEU CA 393</line>
<line>THR CA 352</line>
<line>VAL CA 347</line>
<line>ASP CA 255</line>
<line>LYS CA 227</line>
<line>PRO CA 158</line>
<line>SER CA 205</line>
<line>ASN CA 297</line>
<line>THR CA 339</line>
<line>ALA CA 436</line>
<line>TYR CA 406</line>
</n14>
</entryChain>
<parallel>
<x>15.704999923706055</x>
<y>-42.58700180053711</y>
<z>-32.224998474121094</z>
</parallel>
<rotation>
<x>-0.20399999618530273</x>
<y>0.9160000085830688</y>
<z>-0.3440000116825104</z>
<x>-0.6669999957084656</x>
<y>-0.3880000114440918</y>
<z>-0.6359999775886536</z>
<x>0.7160000205039978</x>
<y>-0.0989999994635582</y>
<z>-0.6909999847412109</z>
</rotation>
<rmsd>1.5280799865722656</rmsd>
<dmax>2.513951063156128</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>3FCT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3FCTB</entryIDChain>
<sequence>RRDMD--YWGAG</sequence>
<secondary-structure>E -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2403 CA ARG B 98 17.432 -4.393 18.996 1.00 31.08 C </line>
<line>ATOM 2414 CA ARG B 99 18.900 -5.817 22.227 1.00 31.05 C </line>
<line>ATOM 2425 CA ASP B 100 20.354 -8.939 20.651 1.00 27.96 C </line>
<line>ATOM 2433 CA MET B 101 20.967 -7.248 17.294 1.00 26.31 C </line>
<line>ATOM 2441 CA ASP B 102 18.829 -9.492 15.102 1.00 25.56 C </line>
<line>ATOM 2449 CA TYR B 103 17.033 -6.420 13.751 1.00 26.43 C </line>
<line>ATOM 2461 CA TRP B 104 18.696 -3.293 12.376 1.00 24.07 C </line>
<line>ATOM 2475 CA GLY B 105 17.399 0.040 11.187 1.00 21.51 C </line>
<line>ATOM 2479 CA ALA B 106 18.287 0.988 7.627 1.00 22.14 C </line>
<line>ATOM 2484 CA GLY B 107 20.604 3.682 8.958 1.00 19.36 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ALA GLY TRP TYR ASP MET ASP ARG ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 13.27 12.61 8.98 6.83 5.64 6.57 4.85 5.65 3.82 </line>
<line>ARG CA 16.41 16.12 12.59 10.17 8.70 8.02 5.54 3.79 </line>
<line>ASP CA 17.21 16.51 13.38 10.15 8.06 5.78 3.81 </line>
<line>MET CA 13.75 12.98 10.16 6.71 5.36 3.80 </line>
<line>ASP CA 14.64 12.88 10.40 6.77 3.81 </line>
<line>TYR CA 11.74 9.69 6.96 3.80 </line>
<line>TRP CA 8.00 6.41 3.77 </line>
<line>GLY CA 5.34 3.79 </line>
<line>ALA CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ARG CA 386</line>
<line>ARG CA 338</line>
<line>ASP CA 231</line>
<line>MET CA 272</line>
<line>ASP CA 210</line>
<line>TYR CA 283</line>
<line>TRP CA 330</line>
<line>GLY CA 354</line>
<line>ALA CA 290</line>
<line>GLY CA 351</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AD0</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AD0C</entryIDChain>
<sequence>HWSSKPPTFGQG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3974 CA HIS C 90 18.292 -38.833 -5.949 1.00 11.90 C </line>
<line>ATOM 3984 CA TRP C 91 16.090 -41.933 -6.602 1.00 25.85 C </line>
<line>ATOM 3998 CA SER C 92 18.793 -44.486 -5.745 1.00 34.73 C </line>
<line>ATOM 4004 CA SER C 93 17.202 -45.315 -2.387 1.00 31.21 C </line>
<line>ATOM 4010 CA LYS C 94 13.710 -45.394 -0.883 1.00 30.93 C </line>
<line>ATOM 4019 CA PRO C 95 12.376 -42.871 -0.648 1.00 23.70 C </line>
<line>ATOM 4026 CA PRO C 96 13.766 -40.428 -3.214 1.00 8.97 C </line>
<line>ATOM 4033 CA THR C 97 14.784 -37.313 -1.294 1.00 12.82 C </line>
<line>ATOM 4040 CA PHE C 98 15.773 -33.756 -2.215 1.00 5.06 C </line>
<line>ATOM 4051 CA GLY C 99 18.393 -31.400 -0.787 1.00 2.58 C </line>
<line>ATOM 4055 CA GLN C 100 17.239 -28.446 1.360 1.00 16.51 C </line>
<line>ATOM 4064 CA GLY C 101 17.575 -26.027 -1.580 1.00 7.53 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN GLY PHE THR PRO PRO LYS SER SER TRP HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 13.55 12.74 9.05 6.79 6.02 5.52 8.91 9.47 7.48 5.68 3.86 </line>
<line>TRP CA 16.75 15.70 12.25 9.28 7.16 4.38 7.08 7.10 5.52 3.82 </line>
<line>SER CA 18.96 17.61 14.00 11.69 9.35 6.94 8.35 7.09 3.81 </line>
<line>SER CA 19.31 17.28 14.06 11.65 8.43 6.03 5.68 3.80 </line>
<line>LYS CA 19.76 17.46 14.76 11.89 8.16 5.49 2.86 </line>
<line>PRO CA 17.65 15.35 12.95 9.85 6.09 3.81 </line>
<line>PRO CA 14.99 13.29 10.43 7.04 3.80 </line>
<line>THR CA 11.63 9.58 6.95 3.81 </line>
<line>PHE CA 7.96 6.57 3.80 </line>
<line>GLY CA 5.49 3.83 </line>
<line>GLN CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>HIS CA 367</line>
<line>TRP CA 266</line>
<line>SER CA 246</line>
<line>SER CA 205</line>
<line>LYS CA 154</line>
<line>PRO CA 159</line>
<line>PRO CA 229</line>
<line>THR CA 280</line>
<line>PHE CA 363</line>
<line>GLY CA 371</line>
<line>GLN CA 282</line>
<line>GLY CA 349</line>
</n14>
</entryChain>
<parallel>
<x>2.072000026702881</x>
<y>34.108001708984375</y>
<z>19.680999755859375</z>
</parallel>
<rotation>
<x>0.7950000166893005</x>
<y>0.5529999732971191</y>
<z>0.24899999797344208</z>
<x>-0.3970000147819519</x>
<y>0.7860000133514404</y>
<z>-0.4740000069141388</z>
<x>0.4580000042915344</x>
<y>-0.27799999713897705</y>
<z>-0.843999981880188</z>
</rotation>
<rmsd>2.3682119846343994</rmsd>
<dmax>3.2493410110473633</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3FCT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3FCTB</entryIDChain>
<sequence>GALTS--GVHTF</sequence>
<secondary-structure> --EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2840 CA GLY B 158 11.636 0.348 -9.212 1.00 17.09 C </line>
<line>ATOM 2844 CA ALA B 159 10.124 -1.677 -12.062 1.00 21.04 C </line>
<line>ATOM 2849 CA LEU B 160 13.601 -2.201 -13.590 1.00 21.04 C </line>
<line>ATOM 2857 CA THR B 161 16.334 -3.934 -11.546 1.00 24.37 C </line>
<line>ATOM 2864 CA SER B 162 17.986 -6.248 -14.055 1.00 23.66 C </line>
<line>ATOM 2870 CA GLY B 163 21.393 -5.163 -15.351 1.00 18.90 C </line>
<line>ATOM 2874 CA VAL B 164 21.355 -1.951 -13.297 1.00 17.53 C </line>
<line>ATOM 2881 CA HIS B 165 24.685 -0.584 -12.068 1.00 18.12 C </line>
<line>ATOM 2891 CA THR B 166 24.648 2.394 -9.685 1.00 17.03 C </line>
<line>ATOM 2898 CA PHE B 167 28.254 3.468 -9.122 1.00 17.26 C </line>
</atom-coordinate>
<distance-map>
<line> PHE THR HIS VAL GLY SER THR LEU ALA GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 16.91 13.18 13.39 10.79 12.78 10.36 6.77 5.43 3.81 </line>
<line>ALA CA 19.07 15.27 14.60 11.30 12.25 9.31 6.63 3.83 </line>
<line>LEU CA 16.33 12.59 11.30 7.76 8.52 5.99 3.83 </line>
<line>THR CA 14.24 10.61 9.01 5.68 6.45 3.79 </line>
<line>SER CA 14.97 11.75 8.99 5.51 3.80 </line>
<line>GLY CA 12.66 9.99 6.53 3.81 </line>
<line>VAL CA 9.72 6.54 3.80 </line>
<line>HIS CA 6.15 3.81 </line>
<line>THR CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 197</line>
<line>ALA CA 166</line>
<line>LEU CA 237</line>
<line>THR CA 199</line>
<line>SER CA 189</line>
<line>GLY CA 208</line>
<line>VAL CA 268</line>
<line>HIS CA 245</line>
<line>THR CA 285</line>
<line>PHE CA 236</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AD0</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AD0C</entryIDChain>
<sequence>ALQSGNSQESVT</sequence>
<secondary-structure> EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 4470 CA ALA C 152 5.710 10.603 16.889 1.00 22.42 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> THR VAL SER GLU GLN SER ASN GLY SER GLN LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 28.36 24.84 22.91 19.29 17.72 14.26 12.88 13.27 9.90 6.34 3.80 </line>
<line>LEU CA 25.41 21.79 19.99 16.32 15.00 11.85 10.88 10.57 6.89 3.83 </line>
<line>GLN CA 23.50 19.82 17.53 13.76 11.83 8.43 7.07 7.07 3.82 </line>
<line>SER CA 22.09 18.32 15.90 12.11 9.98 7.12 5.64 3.80 </line>
<line>GLY CA 21.06 17.38 14.49 10.90 8.05 5.71 3.79 </line>
<line>ASN CA 20.76 17.26 14.03 10.54 7.16 3.81 </line>
<line>SER CA 17.06 13.60 10.42 6.91 3.82 </line>
<line>GLN CA 13.72 10.36 6.93 3.80 </line>
<line>GLU CA 10.29 6.73 3.81 </line>
<line>SER CA 6.82 3.79 </line>
<line>VAL CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ALA CA 203</line>
<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>
</n14>
</entryChain>
<parallel>
<x>11.371000289916992</x>
<y>-2.993000030517578</y>
<z>-25.104000091552734</z>
</parallel>
<rotation>
<x>0.10300000011920929</x>
<y>-0.1550000011920929</y>
<z>0.9829999804496765</z>
<x>-0.7350000143051147</x>
<y>0.6539999842643738</y>
<z>0.18000000715255737</z>
<x>-0.6700000166893005</x>
<y>-0.7409999966621399</y>
<z>-0.04699999839067459</z>
</rotation>
<rmsd>3.539470911026001</rmsd>
<dmax>5.380343914031982</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3FCT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3FCTB</entryIDChain>
<sequence>SLGTQ-TYICN</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3054 CA SER B 189 13.782 -2.477 -26.740 1.00 37.68 C </line>
<line>ATOM 3060 CA LEU B 190 14.947 1.081 -27.387 1.00 39.80 C </line>
<line>ATOM 3068 CA GLY B 191 12.561 3.656 -28.797 1.00 41.77 C </line>
<line>ATOM 3072 CA THR B 192 9.681 1.327 -27.902 1.00 40.13 C </line>
<line>ATOM 3079 CA GLN B 193 10.593 0.965 -24.220 1.00 36.34 C </line>
<line>ATOM 3088 CA THR B 194 10.854 4.116 -22.102 1.00 30.92 C </line>
<line>ATOM 3095 CA TYR B 195 13.727 4.280 -19.635 1.00 24.85 C </line>
<line>ATOM 3107 CA ILE B 196 13.356 6.765 -16.791 1.00 20.41 C </line>
<line>ATOM 3115 CA CYS B 197 15.761 7.194 -13.882 1.00 19.18 C </line>
<line>ATOM 3121 CA ASN B 198 14.232 8.349 -10.618 1.00 19.85 C </line>
</atom-coordinate>
<distance-map>
<line> ASN CYS ILE TYR THR GLN THR GLY LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 19.42 16.21 13.59 9.81 8.58 5.33 5.71 6.58 3.80 </line>
<line>LEU CA 18.29 14.85 12.13 8.47 7.34 5.39 5.30 3.78 </line>
<line>GLY CA 18.85 15.66 12.43 9.26 6.92 5.66 3.81 </line>
<line>THR CA 19.20 16.37 12.90 9.67 6.54 3.81 </line>
<line>GLN CA 15.90 13.13 9.82 6.47 3.81 </line>
<line>THR CA 12.70 10.06 6.44 3.79 </line>
<line>TYR CA 9.91 6.76 3.79 </line>
<line>ILE CA 6.43 3.80 </line>
<line>CYS CA 3.78 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>SER CA 208</line>
<line>LEU CA 252</line>
<line>GLY CA 202</line>
<line>THR CA 143</line>
<line>GLN CA 213</line>
<line>THR CA 261</line>
<line>TYR CA 341</line>
<line>ILE CA 339</line>
<line>CYS CA 378</line>
<line>ASN CA 343</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AD0</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AD0C</entryIDChain>
<sequence>DYEKHKVYACE</sequence>
<secondary-structure>HGGG EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4704 CA ASP C 184 -7.352 6.490 16.863 1.00 24.83 C </line>
<line>ATOM 4712 CA TYR C 185 -6.776 7.512 13.239 1.00 18.42 C </line>
<line>ATOM 4724 CA GLU C 186 -8.966 10.595 13.599 1.00 21.13 C </line>
<line>ATOM 4733 CA LYS C 187 -7.136 11.984 16.607 1.00 13.16 C </line>
<line>ATOM 4742 CA HIS C 188 -3.980 12.730 14.613 1.00 14.23 C </line>
<line>ATOM 4752 CA LYS C 189 -3.145 14.672 11.439 1.00 20.51 C </line>
<line>ATOM 4761 CA VAL C 190 0.275 14.100 9.843 1.00 15.23 C </line>
<line>ATOM 4768 CA TYR C 191 0.849 10.529 8.645 1.00 14.96 C </line>
<line>ATOM 4780 CA ALA C 192 4.401 10.074 7.428 1.00 10.86 C </line>
<line>ATOM 4785 CA CYS C 193 6.562 7.265 6.040 1.00 12.76 C </line>
<line>ATOM 4791 CA GLU C 194 10.341 7.717 6.475 1.00 16.99 C </line>
</atom-coordinate>
<distance-map>
<line> GLU CYS ALA TYR VAL LYS HIS LYS GLU TYR ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 20.55 17.64 15.49 12.29 12.86 10.68 7.44 5.50 5.49 3.81 </line>
<line>TYR CA 18.41 15.16 12.86 9.40 10.23 8.23 6.08 5.61 3.80 </line>
<line>GLU CA 20.78 17.59 14.73 10.99 10.57 7.43 5.52 3.79 </line>
<line>LYS CA 20.65 17.93 14.87 11.37 10.25 7.06 3.81 </line>
<line>HIS CA 17.22 14.65 11.35 7.99 6.54 3.81 </line>
<line>LYS CA 15.97 13.35 9.70 6.40 3.82 </line>
<line>VAL CA 12.39 10.04 6.25 3.81 </line>
<line>TYR CA 10.13 7.08 3.78 </line>
<line>ALA CA 6.46 3.81 </line>
<line>CYS CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ASP CA 234</line>
<line>TYR CA 318</line>
<line>GLU CA 265</line>
<line>LYS CA 197</line>
<line>HIS CA 259</line>
<line>LYS CA 260</line>
<line>VAL CA 296</line>
<line>TYR CA 392</line>
<line>ALA CA 387</line>
<line>CYS CA 409</line>
<line>GLU CA 357</line>
</n14>
</entryChain>
<parallel>
<x>16.023000717163086</x>
<y>-8.038000106811523</y>
<z>-36.80099868774414</z>
</parallel>
<rotation>
<x>-0.1289999932050705</x>
<y>-0.10199999809265137</y>
<z>0.9860000014305115</z>
<x>-0.8849999904632568</x>
<y>0.4620000123977661</y>
<z>-0.06800000369548798</z>
<x>-0.4480000138282776</x>
<y>-0.8809999823570251</y>
<z>-0.15000000596046448</z>
</rotation>
<rmsd>1.7093009948730469</rmsd>
<dmax>2.911505937576294</dmax>
</indel>