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
1A96D-1VDMK
confEVID 1A96D-1VDMK
pdbIDA 1A96
pdbIDB 1VDM
pdbChainA D
pdbChainB K
identity 0.25
indelSize 4
alignment <alignment>
<seq1>-EKYIVTWDMLQIHARKLASRLMPSEQWKGIIAVSRGGLVPGALLARELGIRHVDTVCISSY-RELKVLKRAEGDGEG--FIVIDDLVDTGGTAVAIREMYP-----KAHFVTIFAKPAGRPLVDDYVVDIPQDTWIEQPWDMGVVFVPPISGR</seq1>
<seq2>MDKVYLTWWQVDRAIFALAEKLREYK-PDVIIGVARGGLIPAVRLSHILGDIPLKVIDVKFYKEKPVITIPIHGDLKDKRVVIVDDVSDTGKTLEVVIEEVKKLGAKEIKIACLAMKPWTSVVPDYYVFRT--EKWIVFPWEEFPVIEK-----</seq2>
<ss_1>- EE HHHHHHHHHHHH EEEE HHHHHHHHHH EEE EEEEE-EEEE --EEEE HHHHHHHHH ----- EEE EE GGG EE </ss_1>
<ss_2> HHHHHHHHHHHHHHHHHH - EEEEE GGHHHHHHHHHH EEEEEEEE EEE EEEEE EE HHHHHHHHHHH EEEEE EE -- EE -----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A96</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A96D</entryIDChain>
<sequence>CISSY-RELKV</sequence>
<secondary-structure>EEEEE-EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 3845 CA CYS D 59 18.119 114.061 67.951 1.00 38.62 C </line>
<line>ATOM 3851 CA ILE D 60 14.393 114.478 68.551 1.00 49.21 C </line>
<line>ATOM 3859 CA SER D 61 11.818 111.733 67.972 1.00 58.23 C </line>
<line>ATOM 3865 CA SER D 62 8.048 111.257 67.869 1.00 66.10 C </line>
<line>ATOM 3871 CA TYR D 63 5.823 108.693 69.610 1.00 67.98 C </line>
<line>ATOM 3876 CA ARG D 69 2.375 114.228 69.241 0.50 59.94 C </line>
<line>ATOM 3881 CA GLU D 70 4.885 113.291 71.931 1.00 63.73 C </line>
<line>ATOM 3886 CA LEU D 71 8.448 114.489 71.352 1.00 65.31 C </line>
<line>ATOM 3891 CA LYS D 72 11.393 112.703 72.914 1.00 62.73 C </line>
<line>ATOM 3896 CA VAL D 73 15.030 113.628 72.817 1.00 57.00 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS LEU GLU ARG TYR SER SER ILE CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 5.78 8.47 10.26 13.84 15.80 13.52 10.45 6.72 3.80 </line>
<line>ILE CA 4.40 5.58 6.57 10.16 12.04 10.39 7.15 3.81 </line>
<line>SER CA 6.11 5.05 5.51 8.13 9.85 6.92 3.80 </line>
<line>SER CA 8.88 6.22 4.77 5.54 6.55 3.82 </line>
<line>TYR CA 10.93 7.62 6.60 5.24 6.53 </line>
<line>ARG CA 13.16 9.86 6.43 3.80 </line>
<line>GLU CA 10.19 6.61 3.80 </line>
<line>LEU CA 6.80 3.78 </line>
<line>LYS CA 3.75 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>CYS CA 259</line>
<line>ILE CA 254</line>
<line>SER CA 175</line>
<line>SER CA 129</line>
<line>TYR CA 70</line>
<line>ARG CA 84</line>
<line>GLU CA 94</line>
<line>LEU CA 158</line>
<line>LYS CA 159</line>
<line>VAL CA 207</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VDM</pdbID>
<pdbChain>K</pdbChain>
<entryIDChain>1VDMK</entryIDChain>
<sequence>DVKFYKEKPVI</sequence>
<secondary-structure>EEEEE EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 12497 CA ASP K 57 52.270 23.297 33.590 1.00 50.12 C </line>
<line>ATOM 12505 CA VAL K 58 50.807 20.480 35.680 1.00 53.36 C </line>
<line>ATOM 12512 CA LYS K 59 47.780 21.085 37.944 1.00 62.35 C </line>
<line>ATOM 12521 CA PHE K 60 45.920 18.567 40.124 1.00 68.55 C </line>
<line>ATOM 12532 CA TYR K 61 42.205 17.970 40.745 1.00 75.81 C </line>
<line>ATOM 12544 CA LYS K 62 40.449 15.190 42.697 1.00 78.65 C </line>
<line>ATOM 12553 CA GLU K 69 44.338 12.800 42.615 1.00 82.47 C </line>
<line>ATOM 12562 CA LYS K 70 44.151 13.146 38.832 1.00 77.82 C </line>
<line>ATOM 12571 CA PRO K 71 46.792 15.232 36.959 1.00 70.72 C </line>
<line>ATOM 12578 CA VAL K 72 45.843 17.656 34.169 1.00 64.56 C </line>
<line>ATOM 12585 CA ILE K 73 48.292 19.463 31.886 1.00 61.08 C </line>
</atom-coordinate>
<distance-map>
<line> ILE VAL PRO LYS GLU LYS TYR PHE LYS VAL ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 5.78 8.57 10.32 14.02 15.95 16.98 13.45 10.27 6.63 3.80 </line>
<line>VAL CA 4.66 5.91 6.73 10.39 12.20 13.58 10.29 6.88 3.83 </line>
<line>LYS CA 6.29 5.46 6.02 8.77 10.11 10.54 6.97 3.81 </line>
<line>PHE CA 8.62 6.02 4.68 5.85 6.48 6.93 3.81 </line>
<line>TYR CA 10.85 7.52 6.55 5.54 5.90 3.82 </line>
<line>LYS CA 14.02 10.39 8.55 5.73 4.57 </line>
<line>GLU CA 13.23 9.86 6.63 3.80 </line>
<line>LYS CA 10.26 6.70 3.85 </line>
<line>PRO CA 6.77 3.82 </line>
<line>VAL CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASP CA 310</line>
<line>VAL CA 308</line>
<line>LYS CA 232</line>
<line>PHE CA 186</line>
<line>TYR CA 122</line>
<line>LYS CA 84</line>
<line>GLU CA 123</line>
<line>LYS CA 141</line>
<line>PRO CA 210</line>
<line>VAL CA 217</line>
<line>ILE CA 267</line>
</n14>
</entryChain>
<parallel>
<x>-37.54399871826172</x>
<y>94.95700073242188</y>
<z>30.99799919128418</z>
</parallel>
<rotation>
<x>0.45100000500679016</x>
<y>0.7710000276565552</y>
<z>-0.44999998807907104</z>
<x>0.6389999985694885</x>
<y>-0.6299999952316284</y>
<z>-0.4399999976158142</z>
<x>-0.6230000257492065</x>
<y>-0.08900000154972076</y>
<z>-0.7770000100135803</z>
</rotation>
<rmsd>0.3426760137081146</rmsd>
<dmax>0.5676779747009277</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A96</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A96D</entryIDChain>
<sequence>REMYP-----KAHFV</sequence>
<secondary-structure>HHH ----- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4082 CA ARG D 101 13.650 126.870 71.485 1.00 48.18 C </line>
<line>ATOM 4093 CA GLU D 102 12.995 125.439 74.956 1.00 49.29 C </line>
<line>ATOM 4098 CA MET D 103 16.229 123.414 74.933 1.00 50.44 C </line>
<line>ATOM 4106 CA TYR D 104 18.419 126.092 73.335 1.00 49.38 C </line>
<line>ATOM 4118 CA PRO D 105 17.002 129.549 74.311 1.00 48.65 C </line>
<line>ATOM 4125 CA LYS D 106 20.084 131.747 73.809 1.00 45.89 C </line>
<line>ATOM 4134 CA ALA D 107 20.789 129.906 70.555 1.00 40.90 C </line>
<line>ATOM 4139 CA HIS D 108 20.441 131.472 67.103 1.00 35.99 C </line>
<line>ATOM 4149 CA PHE D 109 17.921 129.193 65.356 1.00 31.43 C </line>
<line>ATOM 4160 CA VAL D 110 18.045 129.157 61.538 1.00 25.98 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PHE HIS ALA LYS PRO TYR MET GLU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 11.11 7.82 9.30 7.81 8.40 5.14 5.17 5.52 3.81 </line>
<line>GLU CA 14.81 11.42 12.39 10.00 9.56 5.78 5.70 3.82 </line>
<line>MET CA 14.69 11.31 12.00 9.06 9.25 6.21 3.81 </line>
<line>TYR CA 12.19 8.57 8.48 5.28 5.91 3.86 </line>
<line>PRO CA 12.82 9.01 8.21 5.35 3.82 </line>
<line>LYS CA 12.71 9.09 6.72 3.80 </line>
<line>ALA CA 9.45 5.98 3.81 </line>
<line>HIS CA 6.49 3.82 </line>
<line>PHE CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 311</line>
<line>GLU CA 225</line>
<line>MET CA 277</line>
<line>TYR CA 305</line>
<line>PRO CA 229</line>
<line>LYS CA 231</line>
<line>ALA CA 333</line>
<line>HIS CA 374</line>
<line>PHE CA 440</line>
<line>VAL CA 486</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VDM</pdbID>
<pdbChain>K</pdbChain>
<entryIDChain>1VDMK</entryIDChain>
<sequence>IEEVKKLGAKEIKIA</sequence>
<secondary-structure>HHHHH EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 12814 CA ILE K 103 59.052 12.948 33.142 1.00 44.48 C </line>
<line>ATOM 12822 CA GLU K 104 56.183 10.909 31.669 1.00 52.93 C </line>
<line>ATOM 12831 CA GLU K 105 55.282 13.676 29.208 1.00 54.39 C </line>
<line>ATOM 12840 CA VAL K 106 58.916 14.104 28.178 1.00 50.82 C </line>
<line>ATOM 12847 CA LYS K 107 59.196 10.354 27.521 1.00 50.95 C </line>
<line>ATOM 12856 CA LYS K 108 55.905 10.356 25.612 1.00 55.71 C </line>
<line>ATOM 12865 CA LEU K 109 57.637 12.668 23.123 1.00 56.15 C </line>
<line>ATOM 12873 CA GLY K 110 60.753 10.575 22.542 1.00 56.01 C </line>
<line>ATOM 12877 CA ALA K 111 63.363 12.105 24.825 1.00 57.98 C </line>
<line>ATOM 12882 CA LYS K 112 66.797 10.642 24.005 1.00 59.70 C </line>
<line>ATOM 12891 CA GLU K 113 68.032 11.267 27.551 1.00 55.78 C </line>
<line>ATOM 12900 CA ILE K 114 66.450 13.059 30.515 1.00 47.62 C </line>
<line>ATOM 12908 CA LYS K 115 68.094 14.965 33.347 1.00 42.83 C </line>
<line>ATOM 12917 CA ILE K 116 66.487 16.918 36.175 1.00 37.67 C </line>
<line>ATOM 12925 CA ALA K 117 67.872 20.140 37.643 1.00 34.96 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ILE LYS ILE GLU LYS ALA GLY LEU LYS LYS VAL GLU GLU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 12.24 8.96 9.27 7.85 10.71 12.20 9.41 10.99 10.12 8.56 6.19 5.10 5.50 3.82 </line>
<line>GLU CA 16.05 12.75 12.69 10.55 12.55 13.09 9.99 10.21 8.85 6.09 5.16 5.46 3.81 </line>
<line>GLU CA 16.48 13.59 13.53 11.26 13.08 13.00 9.33 9.16 6.60 4.93 5.40 3.80 </line>
<line>VAL CA 14.36 11.37 10.57 7.96 9.57 9.57 5.92 6.90 5.41 5.45 3.82 </line>
<line>LYS CA 16.54 13.08 11.59 8.30 8.88 8.38 5.26 5.22 5.21 3.80 </line>
<line>LYS CA 19.59 16.33 15.15 11.94 12.31 11.01 7.70 5.74 3.81 </line>
<line>LEU CA 19.27 16.33 14.80 11.51 11.39 9.42 6.00 3.80 </line>
<line>GLY CA 19.24 16.09 13.78 10.11 8.86 6.22 3.79 </line>
<line>ALA CA 15.79 12.72 10.16 6.54 5.47 3.82 </line>
<line>LYS CA 16.65 13.70 10.38 6.95 3.81 </line>
<line>GLU CA 13.44 10.43 6.88 3.81 </line>
<line>ILE CA 10.15 6.85 3.79 </line>
<line>LYS CA 6.73 3.79 </line>
<line>ILE CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 373</line>
<line>GLU CA 276</line>
<line>GLU CA 330</line>
<line>VAL CA 362</line>
<line>LYS CA 270</line>
<line>LYS CA 217</line>
<line>LEU CA 245</line>
<line>GLY CA 222</line>
<line>ALA CA 281</line>
<line>LYS CA 229</line>
<line>GLU CA 273</line>
<line>ILE CA 352</line>
<line>LYS CA 392</line>
<line>ILE CA 464</line>
<line>ALA CA 484</line>
</n14>
</entryChain>
<parallel>
<x>-43.95000076293945</x>
<y>115.4010009765625</y>
<z>42.41999816894531</z>
</parallel>
<rotation>
<x>0.5680000185966492</x>
<y>0.7239999771118164</y>
<z>-0.39100000262260437</z>
<x>0.5389999747276306</x>
<y>-0.6869999766349792</y>
<z>-0.4880000054836273</z>
<x>-0.621999979019165</x>
<y>0.06599999964237213</y>
<z>-0.7799999713897705</z>
</rotation>
<rmsd>1.8043049573898315</rmsd>
<dmax>2.9826300144195557</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1VDM</pdbID>
<pdbChain>K</pdbChain>
<entryIDChain>1VDMK</entryIDChain>
<sequence>LREYK-PDVII</sequence>
<secondary-structure>HHHH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 12230 CA LEU K 22 74.878 20.952 32.809 1.00 46.49 C </line>
<line>ATOM 12238 CA ARG K 23 77.593 21.894 30.292 1.00 51.08 C </line>
<line>ATOM 12249 CA GLU K 24 79.099 18.419 30.722 1.00 53.80 C </line>
<line>ATOM 12258 CA TYR K 25 75.667 17.042 29.754 1.00 49.91 C </line>
<line>ATOM 12270 CA LYS K 26 75.239 19.438 26.810 1.00 51.64 C </line>
<line>ATOM 12279 CA PRO K 27 71.399 19.818 26.776 1.00 48.53 C </line>
<line>ATOM 12286 CA ASP K 28 69.485 20.439 23.551 1.00 48.25 C </line>
<line>ATOM 12294 CA VAL K 29 66.223 21.662 25.063 1.00 43.58 C </line>
<line>ATOM 12301 CA ILE K 30 65.097 22.867 28.502 1.00 38.97 C </line>
<line>ATOM 12309 CA ILE K 31 61.678 22.205 29.975 1.00 38.30 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE VAL ASP PRO LYS TYR GLU ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.56 10.86 11.64 10.73 7.06 6.20 5.02 5.35 3.82 </line>
<line>ARG CA 15.92 12.66 12.52 10.64 7.42 4.87 5.25 3.81 </line>
<line>GLU CA 17.84 14.86 14.43 12.16 8.76 5.59 3.82 </line>
<line>TYR CA 14.91 12.13 11.51 9.39 5.90 3.82 </line>
<line>LYS CA 14.20 10.84 9.45 6.69 3.86 </line>
<line>PRO CA 10.51 7.21 5.76 3.80 </line>
<line>ASP CA 10.26 7.05 3.80 </line>
<line>VAL CA 6.71 3.81 </line>
<line>ILE CA 3.78 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 349</line>
<line>ARG CA 264</line>
<line>GLU CA 206</line>
<line>TYR CA 265</line>
<line>LYS CA 279</line>
<line>PRO CA 363</line>
<line>ASP CA 322</line>
<line>VAL CA 386</line>
<line>ILE CA 470</line>
<line>ILE CA 485</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A96</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A96D</entryIDChain>
<sequence>LMPSEQWKGII</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3580 CA LEU D 23 26.047 134.658 59.963 1.00 34.10 C </line>
<line>ATOM 3588 CA MET D 24 29.279 136.589 59.595 1.00 37.62 C </line>
<line>ATOM 3596 CA PRO D 25 31.600 137.202 61.094 1.00 39.18 C </line>
<line>ATOM 3603 CA SER D 26 32.201 133.578 62.216 1.00 39.24 C </line>
<line>ATOM 3609 CA GLU D 27 34.179 134.564 65.425 1.00 40.34 C </line>
<line>ATOM 3618 CA GLN D 28 30.934 135.256 67.294 1.00 36.45 C </line>
<line>ATOM 3627 CA TRP D 29 30.075 131.552 67.102 1.00 31.56 C </line>
<line>ATOM 3641 CA LYS D 30 31.325 128.874 69.498 1.00 29.31 C </line>
<line>ATOM 3646 CA GLY D 31 29.826 126.074 67.418 1.00 26.22 C </line>
<line>ATOM 3650 CA ILE D 32 26.928 124.654 65.402 1.00 22.48 C </line>
<line>ATOM 3658 CA ILE D 33 24.190 122.303 66.596 1.00 22.47 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE GLY LYS TRP GLN GLU SER PRO MET LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.15 11.42 11.98 12.34 8.77 8.83 9.80 6.64 6.21 3.78 </line>
<line>MET CA 16.70 13.48 13.12 12.72 9.08 7.99 7.88 4.95 2.83 </line>
<line>PRO CA 17.53 14.07 12.92 11.83 8.39 6.53 5.69 3.84 </line>
<line>SER CA 14.51 10.84 9.43 8.71 5.70 5.50 3.90 </line>
<line>GLU CA 15.86 12.28 9.75 7.56 5.36 3.81 </line>
<line>GLN CA 14.62 11.49 9.25 6.76 3.81 </line>
<line>TRP CA 10.97 7.77 5.49 3.80 </line>
<line>LYS CA 10.12 7.34 3.80 </line>
<line>GLY CA 6.83 3.81 </line>
<line>ILE CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 317</line>
<line>MET CA 222</line>
<line>PRO CA 182</line>
<line>SER CA 240</line>
<line>GLU CA 185</line>
<line>GLN CA 200</line>
<line>TRP CA 280</line>
<line>LYS CA 257</line>
<line>GLY CA 324</line>
<line>ILE CA 414</line>
<line>ILE CA 427</line>
</n14>
</entryChain>
<parallel>
<x>43.13100051879883</x>
<y>-112.9280014038086</y>
<z>-35.81700134277344</z>
</parallel>
<rotation>
<x>0.19699999690055847</x>
<y>-0.8730000257492065</y>
<z>-0.44600000977516174</z>
<x>0.9660000205039978</x>
<y>0.25099998712539673</y>
<z>-0.06400000303983688</z>
<x>-0.1679999977350235</x>
<y>0.4180000126361847</y>
<z>-0.8930000066757202</z>
</rotation>
<rmsd>1.813480019569397</rmsd>
<dmax>2.838407039642334</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1VDM</pdbID>
<pdbChain>K</pdbChain>
<entryIDChain>1VDMK</entryIDChain>
<sequence>YVFRT--EKWIV</sequence>
<secondary-structure> -- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 13041 CA TYR K 132 70.392 20.495 42.868 1.00 30.83 C </line>
<line>ATOM 13053 CA VAL K 133 71.931 22.964 45.262 1.00 31.49 C </line>
<line>ATOM 13060 CA PHE K 134 69.756 23.307 48.375 1.00 32.87 C </line>
<line>ATOM 13071 CA ARG K 135 68.641 20.515 50.723 1.00 37.23 C </line>
<line>ATOM 13082 CA THR K 136 66.036 21.511 53.333 1.00 35.08 C </line>
<line>ATOM 13089 CA GLU K 137 63.027 20.235 55.295 1.00 39.48 C </line>
<line>ATOM 13098 CA LYS K 138 61.497 23.690 55.800 1.00 34.82 C </line>
<line>ATOM 13107 CA TRP K 139 59.206 25.542 53.422 1.00 30.06 C </line>
<line>ATOM 13121 CA ILE K 140 61.220 27.702 51.026 1.00 29.90 C </line>
<line>ATOM 13129 CA VAL K 141 60.283 31.259 50.148 1.00 28.99 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE TRP LYS GLU THR ARG PHE VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 16.46 14.23 16.19 16.02 14.45 11.38 8.05 6.22 3.77 </line>
<line>VAL CA 15.11 13.05 15.33 14.85 13.69 10.10 6.83 3.81 </line>
<line>PHE CA 12.49 9.96 11.91 11.11 10.13 6.45 3.81 </line>
<line>ARG CA 13.62 10.34 11.03 9.32 7.25 3.82 </line>
<line>THR CA 11.76 8.18 7.93 5.61 3.81 </line>
<line>GLU CA 12.47 8.79 6.80 3.81 </line>
<line>LYS CA 9.52 6.24 3.79 </line>
<line>TRP CA 6.68 3.80 </line>
<line>ILE CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>TYR CA 363</line>
<line>VAL CA 339</line>
<line>PHE CA 346</line>
<line>ARG CA 277</line>
<line>THR CA 270</line>
<line>GLU CA 224</line>
<line>LYS CA 228</line>
<line>TRP CA 273</line>
<line>ILE CA 336</line>
<line>VAL CA 304</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A96</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A96D</entryIDChain>
<sequence>YVVDIPQDTWIE</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4272 CA TYR D 125 15.897 131.635 56.831 1.00 23.62 C </line>
<line>ATOM 4284 CA VAL D 126 16.507 131.944 53.086 1.00 23.38 C </line>
<line>ATOM 4291 CA VAL D 127 13.623 130.670 50.938 1.00 21.16 C </line>
<line>ATOM 4298 CA ASP D 128 9.866 131.174 51.352 1.00 24.73 C </line>
<line>ATOM 4306 CA ILE D 129 7.714 128.130 50.568 1.00 24.70 C </line>
<line>ATOM 4314 CA PRO D 130 3.888 127.933 50.519 1.00 25.60 C </line>
<line>ATOM 4321 CA GLN D 131 2.146 126.068 53.354 1.00 27.29 C </line>
<line>ATOM 4330 CA ASP D 132 0.663 123.413 51.030 1.00 29.44 C </line>
<line>ATOM 4338 CA THR D 133 3.902 122.796 49.136 1.00 26.30 C </line>
<line>ATOM 4345 CA TRP D 134 5.963 119.678 49.788 1.00 25.53 C </line>
<line>ATOM 4359 CA ILE D 135 9.730 120.293 49.787 1.00 22.43 C </line>
<line>ATOM 4367 CA GLU D 136 11.554 117.366 48.166 1.00 21.44 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ILE TRP THR ASP GLN PRO ILE ASP VAL VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 17.25 14.71 17.07 16.77 18.26 15.24 14.06 10.88 8.16 6.39 3.81 </line>
<line>VAL CA 16.16 13.88 16.51 16.07 18.11 15.52 13.49 9.91 6.91 3.82 </line>
<line>VAL CA 13.75 11.14 13.45 12.64 14.85 12.60 10.12 6.44 3.81 </line>
<line>ASP CA 14.27 10.99 12.24 10.52 12.04 9.47 6.85 3.81 </line>
<line>ILE CA 11.68 8.13 8.67 6.71 8.50 6.56 3.83 </line>
<line>PRO CA 13.27 9.65 8.54 5.32 5.58 3.81 </line>
<line>GLN CA 13.83 10.18 8.25 5.62 3.83 </line>
<line>ASP CA 12.78 9.67 6.60 3.80 </line>
<line>THR CA 9.43 6.38 3.79 </line>
<line>TRP CA 6.26 3.82 </line>
<line>ILE CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TYR CA 388</line>
<line>VAL CA 351</line>
<line>VAL CA 343</line>
<line>ASP CA 295</line>
<line>ILE CA 281</line>
<line>PRO CA 217</line>
<line>GLN CA 208</line>
<line>ASP CA 170</line>
<line>THR CA 209</line>
<line>TRP CA 231</line>
<line>ILE CA 313</line>
<line>GLU CA 283</line>
</n14>
</entryChain>
<parallel>
<x>57.04399871826172</x>
<y>-105.14800262451172</y>
<z>-0.9559999704360962</z>
</parallel>
<rotation>
<x>0.35499998927116394</x>
<y>0.5450000166893005</y>
<z>-0.7590000033378601</z>
<x>0.8690000176429749</x>
<y>-0.492000013589859</y>
<z>0.05299999937415123</z>
<x>-0.3449999988079071</x>
<y>-0.6790000200271606</y>
<z>-0.6480000019073486</z>
</rotation>
<rmsd>1.5701119899749756</rmsd>
<dmax>3.6867330074310303</dmax>
</indel>