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
1EFPA-3CLTD
confEVID 1EFPA-3CLTD
pdbIDA 1EFP
pdbIDB 3CLT
pdbChainA A
pdbChainB D
identity 0.283499985933304
indelSize 6
alignment <alignment>
<seq1>-AVLLLGEVTNGALNRDATAKAVAAVKAL-----GDVTVLCAGASAKAAAEEAAKIAGVAKVLVAEDALYGHRLAEPTAALIVGLAGD--YSHIAAPATTDAKNVMPRVAALLDVMVLSDVSAI--LDA-DTFERPIYAGNAIQVVKSK-DAKKVFTIRTASFDAAGEGGTAPVTETAAAADPG-LSSWVADEVAESD-RPELTSARRVVSGGRGLGSKESFAIIEELADKLGAAVGASRAAVDSGYAPNDWQVGQTGKVVAP-ELYVAVGISGAIQHLAGMKDSKVIVAINKDEEAPIFQIADYGLVGDLFSVVPELTGKL-</seq1>
<seq2>SKILVIAEHRRNDLR-PVSLELIGAANGLKKSGEDKVVVAVIGSQADAFVPAL-SVNGVDELVVVKGSS-IDFDPDVFEASVSALIAAHNPSVVLLPHSVDSLGYASSLASKTGYGFATDVYIVEYQGDELVATRGGYNQKVNVEVDFPGKSTVVLTIRPSVFKPL-EGAGSPVVSNVDAPSVQSRSQNKDYVEVGGGNDIDITTVDFIMSIGRGIGEETNVEQFRELADEAGATLCCSEPIADAGWLPKSRQVGQSGKVVGSCKLYVAMGISGSIQHMAGMKHVPTIIAVNTDPGASIFTIAKYGIVADIFDIEEELKAQLA</seq2>
<ss_1>- EEE EEHHHHHHHHHHHGGG----- EEEEEEEE HHHHHHHH EE GGG HHHHHHHHHHHGGG-- EEEE HHHHHHHHHHHHH -- -EEEEEEE EEEEE - EEEEEEGGG - - EEEEE GGHHHHHHHHH EEEE HHHHH - EEEEE HHHH EEEEEEEE EEE HHHHHHHH -</ss_1>
<ss_2> EEE EEE EEE- HHHHHHHHHHH EEEEE GGGGHHHH-EE EEEEEE - HHHHHHHHHHHHHHH EEEE HHHH HHHHHHH EEE EEEEEEE EEEEEEEE EEEEEEE EEEEE - EEEEE EEEEE GGG GGG HHHHHHHHH EEEE HHHH EEE EEEEE HHHH EEEEE GGG HHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1EFP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EFPA</entryIDChain>
<sequence>VVKSK-DAKKV</sequence>
<secondary-structure>EE - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 936 CA VAL A 135 12.131 16.899 46.524 1.00 20.01 C </line>
<line>ATOM 943 CA VAL A 136 8.953 15.400 45.085 1.00 20.19 C </line>
<line>ATOM 950 CA LYS A 137 5.333 15.217 46.198 1.00 25.18 C </line>
<line>ATOM 959 CA SER A 138 3.347 12.191 45.060 1.00 24.56 C </line>
<line>ATOM 965 CA LYS A 139 -0.257 13.076 44.222 1.00 27.08 C </line>
<line>ATOM 974 CA ASP A 140 -0.859 9.309 44.191 1.00 27.31 C </line>
<line>ATOM 982 CA ALA A 141 -3.297 7.460 46.467 1.00 29.24 C </line>
<line>ATOM 987 CA LYS A 142 -0.685 4.836 47.370 1.00 15.86 C </line>
<line>ATOM 996 CA LYS A 143 3.024 5.590 47.753 1.00 15.46 C </line>
<line>ATOM 1005 CA VAL A 144 5.068 2.749 46.307 1.00 9.92 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS LYS ALA ASP LYS SER LYS VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 15.82 14.57 17.62 18.09 15.22 13.17 10.07 7.01 3.80 </line>
<line>VAL CA 13.29 11.77 14.48 14.66 11.58 9.54 6.46 3.79 </line>
<line>LYS CA 12.47 10.02 12.06 11.61 8.79 6.30 3.79 </line>
<line>SER CA 9.68 7.14 8.70 8.28 5.17 3.80 </line>
<line>LYS CA 11.80 8.90 8.83 6.77 3.81 </line>
<line>ASP CA 9.09 6.45 5.49 3.81 </line>
<line>ALA CA 9.60 6.72 3.81 </line>
<line>LYS CA 6.21 3.80 </line>
<line>LYS CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 228</line>
<line>VAL CA 250</line>
<line>LYS CA 238</line>
<line>SER CA 270</line>
<line>LYS CA 189</line>
<line>ASP CA 227</line>
<line>ALA CA 236</line>
<line>LYS CA 331</line>
<line>LYS CA 407</line>
<line>VAL CA 462</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CLT</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3CLTD</entryIDChain>
<sequence>EVDFPGKSTVV</sequence>
<secondary-structure>EEEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3006 CA GLU D 142 60.350 49.271 8.665 1.00 16.41 C </line>
<line>ATOM 3015 CA VAL D 143 62.599 48.532 11.644 1.00 16.34 C </line>
<line>ATOM 3022 CA ASP D 144 62.620 48.852 15.414 1.00 17.57 C </line>
<line>ATOM 3030 CA PHE D 145 65.373 48.541 18.027 1.00 18.71 C </line>
<line>ATOM 3041 CA PRO D 146 64.291 46.081 20.705 1.00 24.04 C </line>
<line>ATOM 3048 CA GLY D 147 66.009 46.668 24.052 1.00 28.30 C </line>
<line>ATOM 3052 CA LYS D 148 68.227 49.519 22.827 1.00 25.41 C </line>
<line>ATOM 3061 CA SER D 149 68.282 52.409 25.292 1.00 25.37 C </line>
<line>ATOM 3067 CA THR D 150 70.283 54.424 22.697 1.00 21.42 C </line>
<line>ATOM 3074 CA VAL D 151 69.509 54.422 18.980 1.00 16.52 C </line>
<line>ATOM 3081 CA VAL D 152 71.733 56.124 16.406 1.00 14.68 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL THR SER LYS GLY PRO PHE ASP VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.38 14.72 17.95 18.69 16.21 16.60 13.06 10.65 7.13 3.81 </line>
<line>VAL CA 12.80 11.67 14.69 15.28 12.56 13.00 9.54 6.96 3.78 </line>
<line>ASP CA 11.70 9.55 11.95 11.93 9.32 9.53 6.20 3.81 </line>
<line>PHE CA 10.03 7.25 8.97 8.73 5.67 6.34 3.79 </line>
<line>PRO CA 13.22 9.99 10.46 8.78 5.64 3.81 </line>
<line>GLY CA 13.44 9.90 8.96 6.30 3.81 </line>
<line>LYS CA 9.86 6.36 5.32 3.80 </line>
<line>SER CA 10.23 6.74 3.85 </line>
<line>THR CA 6.68 3.80 </line>
<line>VAL CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 243</line>
<line>VAL CA 275</line>
<line>ASP CA 277</line>
<line>PHE CA 271</line>
<line>PRO CA 186</line>
<line>GLY CA 161</line>
<line>LYS CA 239</line>
<line>SER CA 258</line>
<line>THR CA 355</line>
<line>VAL CA 424</line>
<line>VAL CA 486</line>
</n14>
</entryChain>
<parallel>
<x>-62.16999816894531</x>
<y>-37.904998779296875</y>
<z>27.481000900268555</z>
</parallel>
<rotation>
<x>0.024000000208616257</x>
<y>-0.8309999704360962</y>
<z>-0.5559999942779541</z>
<x>0.16899999976158142</x>
<y>-0.5440000295639038</y>
<z>0.8220000267028809</z>
<x>-0.9850000143051147</x>
<y>-0.11299999803304672</y>
<z>0.12700000405311584</z>
</rotation>
<rmsd>0.7320600152015686</rmsd>
<dmax>1.408113956451416</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EFP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EFPA</entryIDChain>
<sequence>AADPG-LSSWV</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1176 CA ALA A 169 -0.876 -16.809 46.449 1.00 51.57 C </line>
<line>ATOM 1181 CA ALA A 170 -1.535 -16.388 42.645 1.00 48.14 C </line>
<line>ATOM 1186 CA ASP A 171 0.657 -17.572 39.716 1.00 41.97 C </line>
<line>ATOM 1194 CA PRO A 172 0.906 -16.091 36.224 1.00 35.54 C </line>
<line>ATOM 1201 CA GLY A 173 3.097 -18.773 34.660 1.00 30.06 C </line>
<line>ATOM 1205 CA LEU A 174 5.349 -16.368 32.756 1.00 22.85 C </line>
<line>ATOM 1213 CA SER A 175 8.707 -17.274 34.275 1.00 15.29 C </line>
<line>ATOM 1219 CA SER A 176 10.837 -19.871 36.020 1.00 18.66 C </line>
<line>ATOM 1225 CA TRP A 177 14.220 -19.882 37.753 1.00 14.36 C </line>
<line>ATOM 1239 CA VAL A 178 16.882 -21.901 35.926 1.00 13.58 C </line>
</atom-coordinate>
<distance-map>
<line> VAL TRP SER SER LEU GLY PRO ASP ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 21.26 17.69 15.98 15.50 15.05 12.59 10.40 6.95 3.88 </line>
<line>ALA CA 20.36 16.86 14.46 13.26 12.05 9.53 6.88 3.85 </line>
<line>ASP CA 17.21 13.90 11.07 9.72 8.48 5.74 3.80 </line>
<line>PRO CA 17.00 13.93 10.63 8.13 5.64 3.80 </line>
<line>GLY CA 14.19 11.60 7.93 5.82 3.81 </line>
<line>LEU CA 13.18 10.77 7.28 3.80 </line>
<line>SER CA 9.54 7.02 3.79 </line>
<line>SER CA 6.38 3.80 </line>
<line>TRP CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 237</line>
<line>ALA CA 213</line>
<line>ASP CA 210</line>
<line>PRO CA 171</line>
<line>GLY CA 148</line>
<line>LEU CA 142</line>
<line>SER CA 176</line>
<line>SER CA 177</line>
<line>TRP CA 187</line>
<line>VAL CA 111</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CLT</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3CLTD</entryIDChain>
<sequence>APSVQSRSQNK</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3247 CA ALA D 176 86.741 66.579 22.702 1.00 23.46 C </line>
<line>ATOM 3252 CA PRO D 177 88.507 63.535 24.104 1.00 26.75 C </line>
<line>ATOM 3259 CA SER D 178 92.273 63.724 23.589 1.00 30.67 C </line>
<line>ATOM 3265 CA VAL D 179 93.178 61.009 21.119 1.00 30.62 C </line>
<line>ATOM 3272 CA GLN D 180 95.457 61.622 18.123 1.00 25.94 C </line>
<line>ATOM 3277 CA SER D 181 93.735 61.104 14.777 1.00 18.28 C </line>
<line>ATOM 3283 CA ARG D 182 95.073 58.529 12.337 1.00 16.14 C </line>
<line>ATOM 3294 CA SER D 183 94.499 60.933 9.445 1.00 15.02 C </line>
<line>ATOM 3300 CA GLN D 184 95.141 64.607 8.653 1.00 16.30 C </line>
<line>ATOM 3309 CA ASN D 185 92.933 66.786 6.454 1.00 13.74 C </line>
<line>ATOM 3317 CA LYS D 186 94.667 68.690 3.657 1.00 15.54 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ASN GLN SER ARG SER GLN VAL SER PRO ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 20.74 17.39 16.49 16.36 15.55 11.90 11.02 8.66 6.29 3.79 </line>
<line>PRO CA 21.97 18.48 16.85 16.05 14.37 10.97 9.37 6.09 3.81 </line>
<line>SER CA 20.68 17.42 15.23 14.59 12.71 9.31 6.67 3.78 </line>
<line>VAL CA 19.13 15.76 13.12 11.75 9.32 6.37 3.81 </line>
<line>GLN CA 16.12 13.01 9.93 8.76 6.57 3.80 </line>
<line>SER CA 13.49 10.11 7.19 5.39 3.79 </line>
<line>ARG CA 13.37 10.36 7.11 3.80 </line>
<line>SER CA 9.68 6.76 3.81 </line>
<line>GLN CA 6.47 3.80 </line>
<line>ASN CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ALA CA 302</line>
<line>PRO CA 227</line>
<line>SER CA 182</line>
<line>VAL CA 175</line>
<line>GLN CA 161</line>
<line>SER CA 206</line>
<line>ARG CA 155</line>
<line>SER CA 166</line>
<line>GLN CA 170</line>
<line>ASN CA 213</line>
<line>LYS CA 142</line>
</n14>
</entryChain>
<parallel>
<x>-89.21600341796875</x>
<y>-79.95999908447266</y>
<z>20.333999633789062</z>
</parallel>
<rotation>
<x>-0.14399999380111694</x>
<y>-0.6759999990463257</y>
<z>-0.7229999899864197</z>
<x>0.19499999284744263</x>
<y>-0.7360000014305115</y>
<z>0.6489999890327454</z>
<x>-0.9700000286102295</x>
<y>-0.04699999839067459</y>
<z>0.23800000548362732</z>
</rotation>
<rmsd>1.8345739841461182</rmsd>
<dmax>3.033906936645508</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1EFP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EFPA</entryIDChain>
<sequence>VAESD-RPELT</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1268 CA VAL A 182 26.597 -17.067 43.640 1.00 51.73 C </line>
<line>ATOM 1275 CA ALA A 183 29.755 -15.092 44.451 1.00 60.57 C </line>
<line>ATOM 1280 CA GLU A 184 31.873 -16.206 47.407 1.00 70.06 C </line>
<line>ATOM 1289 CA SER A 185 31.802 -13.324 49.891 1.00 68.74 C </line>
<line>ATOM 1295 CA ASP A 186 33.454 -14.268 53.196 1.00 59.52 C </line>
<line>ATOM 1303 CA ARG A 187 33.922 -10.694 54.413 1.00 40.44 C </line>
<line>ATOM 1314 CA PRO A 188 31.642 -7.794 55.461 1.00 30.60 C </line>
<line>ATOM 1321 CA GLU A 189 28.892 -7.463 52.871 1.00 30.09 C </line>
<line>ATOM 1330 CA LEU A 190 29.606 -4.232 51.007 1.00 22.73 C </line>
<line>ATOM 1338 CA THR A 191 26.296 -2.448 51.657 1.00 32.36 C </line>
</atom-coordinate>
<distance-map>
<line> THR LEU GLU PRO ARG ASP SER GLU ALA VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 16.68 15.10 13.52 15.85 14.50 12.09 8.95 6.54 3.81 </line>
<line>ALA CA 14.96 12.69 11.39 13.34 11.66 9.53 6.08 3.80 </line>
<line>GLU CA 15.44 12.71 10.73 11.65 9.15 6.31 3.81 </line>
<line>SER CA 12.32 9.42 7.19 7.85 5.64 3.81 </line>
<line>ASP CA 13.90 10.97 8.20 7.09 3.80 </line>
<line>ARG CA 11.56 8.48 6.17 3.83 </line>
<line>PRO CA 8.46 6.06 3.79 </line>
<line>GLU CA 5.78 3.80 </line>
<line>LEU CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>VAL CA 166</line>
<line>ALA CA 199</line>
<line>GLU CA 166</line>
<line>SER CA 226</line>
<line>ASP CA 176</line>
<line>ARG CA 251</line>
<line>PRO CA 289</line>
<line>GLU CA 341</line>
<line>LEU CA 424</line>
<line>THR CA 436</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CLT</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3CLTD</entryIDChain>
<sequence>EVGGGNDIDIT</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3353 CA GLU D 190 87.557 71.393 -7.117 1.00 25.77 C </line>
<line>ATOM 3362 CA VAL D 191 88.742 69.241 -10.056 1.00 31.70 C </line>
<line>ATOM 3369 CA GLY D 192 89.484 70.530 -13.563 1.00 36.68 C </line>
<line>ATOM 3373 CA GLY D 193 87.184 70.303 -16.543 1.00 38.51 C </line>
<line>ATOM 3377 CA GLY D 194 85.199 72.952 -18.361 1.00 40.32 C </line>
<line>ATOM 3381 CA ASN D 195 83.041 75.378 -16.414 1.00 39.40 C </line>
<line>ATOM 3389 CA ASP D 196 81.384 77.644 -18.993 1.00 39.57 C </line>
<line>ATOM 3397 CA ILE D 197 77.947 77.500 -17.324 1.00 33.72 C </line>
<line>ATOM 3405 CA ASP D 198 76.823 77.634 -13.670 1.00 28.91 C </line>
<line>ATOM 3413 CA ILE D 199 74.022 75.052 -13.768 1.00 22.48 C </line>
<line>ATOM 3421 CA THR D 200 72.683 76.292 -10.408 1.00 23.13 C </line>
</atom-coordinate>
<distance-map>
<line> THR ILE ASP ILE ASP ASN GLY GLY GLY VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 16.00 15.52 14.04 15.29 14.77 11.08 11.59 9.50 6.78 3.83 </line>
<line>VAL CA 17.54 16.26 15.02 15.41 14.30 10.52 9.76 6.76 3.81 </line>
<line>GLY CA 18.04 16.11 14.52 13.99 12.07 8.55 6.87 3.77 </line>
<line>GLY CA 16.85 14.27 13.01 11.74 9.67 6.55 3.78 </line>
<line>GLY CA 15.20 12.27 10.68 8.62 6.08 3.79 </line>
<line>ASN CA 12.01 9.40 7.16 5.59 3.81 </line>
<line>ASP CA 12.30 9.39 7.01 3.82 </line>
<line>ILE CA 8.77 5.83 3.83 </line>
<line>ASP CA 5.44 3.81 </line>
<line>ILE CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLU CA 148</line>
<line>VAL CA 153</line>
<line>GLY CA 133</line>
<line>GLY CA 177</line>
<line>GLY CA 178</line>
<line>ASN CA 193</line>
<line>ASP CA 161</line>
<line>ILE CA 235</line>
<line>ASP CA 239</line>
<line>ILE CA 328</line>
<line>THR CA 291</line>
</n14>
</entryChain>
<parallel>
<x>-53.29800033569336</x>
<y>-86.13800048828125</y>
<z>64.62000274658203</z>
</parallel>
<rotation>
<x>-0.0</x>
<y>-0.9959999918937683</y>
<z>-0.09300000220537186</z>
<x>-0.5460000038146973</x>
<y>-0.07800000160932541</y>
<z>0.8339999914169312</z>
<x>-0.8379999995231628</x>
<y>0.050999999046325684</y>
<z>-0.5429999828338623</z>
</rotation>
<rmsd>2.184180974960327</rmsd>
<dmax>3.6974470615386963</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1EFP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EFPA</entryIDChain>
<sequence>KVVAP-ELYVA</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1727 CA LYS A 246 25.916 -0.808 44.968 1.00 13.36 C </line>
<line>ATOM 1736 CA VAL A 247 25.783 2.563 46.642 1.00 18.34 C </line>
<line>ATOM 1743 CA VAL A 248 27.504 2.488 50.038 1.00 18.51 C </line>
<line>ATOM 1750 CA ALA A 249 28.310 5.040 52.719 1.00 26.59 C </line>
<line>ATOM 1755 CA PRO A 250 30.607 3.557 55.395 1.00 27.77 C </line>
<line>ATOM 1762 CA GLU A 251 32.657 5.539 57.906 1.00 26.68 C </line>
<line>ATOM 1771 CA LEU A 252 35.851 4.929 55.945 1.00 16.18 C </line>
<line>ATOM 1779 CA TYR A 253 36.106 4.515 52.164 1.00 14.19 C </line>
<line>ATOM 1791 CA VAL A 254 39.638 4.035 50.828 1.00 14.19 C </line>
<line>ATOM 1798 CA ALA A 255 39.818 4.456 47.036 1.00 14.54 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL TYR LEU GLU PRO ALA VAL VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 15.01 15.69 13.56 15.88 15.91 12.24 10.00 6.25 3.77 </line>
<line>VAL CA 14.17 14.55 11.87 13.91 13.53 10.04 7.03 3.81 </line>
<line>VAL CA 12.83 12.26 9.09 10.51 9.89 6.28 3.79 </line>
<line>ALA CA 12.85 11.53 7.83 8.20 6.79 3.83 </line>
<line>PRO CA 12.47 10.13 6.45 5.45 3.80 </line>
<line>GLU CA 13.06 10.05 6.78 3.80 </line>
<line>LEU CA 9.76 6.43 3.81 </line>
<line>TYR CA 6.33 3.81 </line>
<line>VAL CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 416</line>
<line>VAL CA 454</line>
<line>VAL CA 469</line>
<line>ALA CA 402</line>
<line>PRO CA 363</line>
<line>GLU CA 291</line>
<line>LEU CA 334</line>
<line>TYR CA 450</line>
<line>VAL CA 495</line>
<line>ALA CA 535</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CLT</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3CLTD</entryIDChain>
<sequence>KVVGSCKLYVA</sequence>
<secondary-structure>EEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3824 CA LYS D 255 75.197 70.499 -8.155 1.00 19.85 C </line>
<line>ATOM 3833 CA VAL D 256 71.649 71.312 -7.056 1.00 18.49 C </line>
<line>ATOM 3840 CA VAL D 257 69.788 72.969 -9.929 1.00 18.28 C </line>
<line>ATOM 3847 CA GLY D 258 68.002 75.533 -7.759 1.00 20.80 C </line>
<line>ATOM 3851 CA SER D 259 66.918 77.807 -10.611 1.00 24.33 C </line>
<line>ATOM 3857 CA CYS D 260 65.575 75.008 -12.829 1.00 21.12 C </line>
<line>ATOM 3863 CA LYS D 261 61.838 75.166 -13.686 1.00 23.00 C </line>
<line>ATOM 3872 CA LEU D 262 61.823 72.431 -16.368 1.00 19.26 C </line>
<line>ATOM 3880 CA TYR D 263 64.051 69.315 -16.196 1.00 15.79 C </line>
<line>ATOM 3892 CA VAL D 264 63.976 66.626 -18.914 1.00 14.79 C </line>
<line>ATOM 3899 CA ALA D 265 65.636 63.449 -17.562 1.00 13.42 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL TYR LEU LYS CYS SER GLY VAL VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 15.15 16.02 13.79 15.81 15.19 11.61 11.31 8.79 6.21 3.80 </line>
<line>VAL CA 14.43 14.88 12.05 13.58 12.45 9.16 8.79 5.62 3.80 </line>
<line>VAL CA 12.89 12.44 9.25 10.26 9.06 5.51 5.67 3.80 </line>
<line>GLY CA 15.74 14.83 11.20 11.04 8.56 5.65 3.81 </line>
<line>SER CA 16.00 14.23 10.56 9.38 6.50 3.82 </line>
<line>CYS CA 12.49 10.48 6.79 5.77 3.84 </line>
<line>LYS CA 12.91 10.24 6.74 3.83 </line>
<line>LEU CA 9.83 6.69 3.83 </line>
<line>TYR CA 6.23 3.82 </line>
<line>VAL CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 364</line>
<line>VAL CA 355</line>
<line>VAL CA 347</line>
<line>GLY CA 259</line>
<line>SER CA 234</line>
<line>CYS CA 310</line>
<line>LYS CA 262</line>
<line>LEU CA 310</line>
<line>TYR CA 444</line>
<line>VAL CA 482</line>
<line>ALA CA 527</line>
</n14>
</entryChain>
<parallel>
<x>-37.066001892089844</x>
<y>-69.6510009765625</y>
<z>63.19200134277344</z>
</parallel>
<rotation>
<x>-0.39500001072883606</x>
<y>-0.7870000004768372</y>
<z>-0.4740000069141388</z>
<x>-0.5019999742507935</x>
<y>-0.24699999392032623</y>
<z>0.8289999961853027</z>
<x>-0.7699999809265137</x>
<y>0.5649999976158142</y>
<z>-0.296999990940094</z>
</rotation>
<rmsd>1.6007009744644165</rmsd>
<dmax>2.9747679233551025</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3CLT</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3CLTD</entryIDChain>
<sequence>VKGSS-IDFDP</sequence>
<secondary-structure>EE - H</secondary-structure>
<atom-coordinate>
<line>ATOM 2400 CA VAL D 63 82.878 70.628 21.108 1.00 17.81 C </line>
<line>ATOM 2407 CA LYS D 64 86.453 71.744 20.449 1.00 19.53 C </line>
<line>ATOM 2412 CA GLY D 65 88.562 68.981 18.936 1.00 20.16 C </line>
<line>ATOM 2416 CA SER D 66 91.856 68.975 17.073 1.00 21.21 C </line>
<line>ATOM 2422 CA SER D 67 90.524 69.443 13.517 1.00 17.68 C </line>
<line>ATOM 2428 CA ILE D 68 88.741 72.403 11.945 1.00 16.76 C </line>
<line>ATOM 2436 CA ASP D 69 86.275 70.349 9.882 1.00 14.55 C </line>
<line>ATOM 2444 CA PHE D 70 85.280 66.674 9.894 1.00 13.43 C </line>
<line>ATOM 2455 CA ASP D 71 87.710 64.015 11.040 1.00 14.42 C </line>
<line>ATOM 2463 CA PRO D 72 86.341 60.512 11.697 1.00 14.76 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ASP PHE ASP ILE SER SER GLY LYS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.24 12.98 12.13 11.73 11.02 10.84 9.98 6.30 3.80 </line>
<line>LYS CA 14.24 12.24 11.77 10.66 8.83 8.36 6.95 3.79 </line>
<line>GLY CA 11.36 9.37 9.89 9.44 7.79 5.78 3.78 </line>
<line>SER CA 11.44 8.84 10.00 9.21 6.91 3.83 </line>
<line>SER CA 10.03 6.60 6.95 5.66 3.80 </line>
<line>ILE CA 12.13 8.50 7.00 3.82 </line>
<line>ASP CA 10.00 6.60 3.81 </line>
<line>PHE CA 6.51 3.78 </line>
<line>ASP CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>VAL CA 378</line>
<line>LYS CA 311</line>
<line>GLY CA 315</line>
<line>SER CA 255</line>
<line>SER CA 319</line>
<line>ILE CA 313</line>
<line>ASP CA 369</line>
<line>PHE CA 407</line>
<line>ASP CA 370</line>
<line>PRO CA 345</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EFP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EFPA</entryIDChain>
<sequence>AEDALYGHRLA</sequence>
<secondary-structure> GGG H</secondary-structure>
<atom-coordinate>
<line>ATOM 387 CA ALA A 60 4.378 -16.349 52.354 1.00 34.28 C </line>
<line>ATOM 392 CA GLU A 61 6.440 -19.499 52.315 1.00 41.29 C </line>
<line>ATOM 401 CA ASP A 62 5.646 -21.217 49.059 1.00 42.88 C </line>
<line>ATOM 409 CA ALA A 63 7.731 -22.669 46.230 1.00 38.21 C </line>
<line>ATOM 414 CA LEU A 64 6.022 -20.076 43.997 1.00 30.21 C </line>
<line>ATOM 422 CA TYR A 65 8.096 -17.361 45.673 1.00 22.50 C </line>
<line>ATOM 434 CA GLY A 66 11.439 -19.130 45.357 1.00 25.26 C </line>
<line>ATOM 438 CA HIS A 67 13.851 -16.373 44.256 1.00 19.78 C </line>
<line>ATOM 448 CA ARG A 68 10.989 -13.896 44.218 1.00 21.04 C </line>
<line>ATOM 459 CA LEU A 69 10.218 -13.882 40.494 1.00 13.95 C </line>
<line>ATOM 467 CA ALA A 70 8.806 -10.460 39.612 1.00 15.02 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU ARG HIS GLY TYR LEU ALA ASP GLU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.72 13.45 10.77 12.46 10.32 7.71 9.30 9.42 6.01 3.77 </line>
<line>GLU CA 15.77 13.62 10.85 11.39 8.58 7.17 8.35 6.98 3.77 </line>
<line>ASP CA 14.66 12.17 10.28 10.67 7.18 5.69 5.20 3.80 </line>
<line>ALA CA 13.93 10.78 9.57 9.00 5.20 5.35 3.82 </line>
<line>LEU CA 10.93 8.26 7.93 8.66 5.66 3.81 </line>
<line>TYR CA 9.21 6.59 4.74 6.01 3.80 </line>
<line>GLY CA 10.73 7.26 5.38 3.83 </line>
<line>HIS CA 9.05 5.79 3.79 </line>
<line>ARG CA 6.15 3.80 </line>
<line>LEU CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 357</line>
<line>GLU CA 300</line>
<line>ASP CA 252</line>
<line>ALA CA 241</line>
<line>LEU CA 264</line>
<line>TYR CA 356</line>
<line>GLY CA 318</line>
<line>HIS CA 331</line>
<line>ARG CA 401</line>
<line>LEU CA 342</line>
<line>ALA CA 321</line>
</n14>
</entryChain>
<parallel>
<x>79.25900268554688</x>
<y>88.5510025024414</y>
<z>-31.87299919128418</z>
</parallel>
<rotation>
<x>-0.09000000357627869</x>
<y>0.6940000057220459</y>
<z>-0.7139999866485596</z>
<x>-0.8690000176429749</x>
<y>-0.4050000011920929</y>
<z>-0.2840000092983246</z>
<x>-0.4860000014305115</x>
<y>0.5950000286102295</y>
<z>0.6399999856948853</z>
</rotation>
<rmsd>1.675521969795227</rmsd>
<dmax>3.068758010864258</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>3CLT</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3CLTD</entryIDChain>
<sequence>VFKPL-EGAGS</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 3135 CA VAL D 159 63.013 65.005 3.944 1.00 19.44 C </line>
<line>ATOM 3142 CA PHE D 160 62.436 66.631 7.361 1.00 20.22 C </line>
<line>ATOM 3153 CA LYS D 161 61.355 70.278 7.563 1.00 22.94 C </line>
<line>ATOM 3158 CA PRO D 162 63.265 72.837 9.629 1.00 24.57 C </line>
<line>ATOM 3165 CA LEU D 163 61.504 74.946 12.252 1.00 28.01 C </line>
<line>ATOM 3173 CA GLU D 164 61.200 78.699 11.805 1.00 30.62 C </line>
<line>ATOM 3178 CA GLY D 165 62.611 81.342 14.141 1.00 32.12 C </line>
<line>ATOM 3182 CA ALA D 166 65.212 81.925 16.832 1.00 31.75 C </line>
<line>ATOM 3187 CA GLY D 167 65.832 80.065 20.084 1.00 30.87 C </line>
<line>ATOM 3191 CA SER D 168 67.639 80.535 23.379 1.00 31.56 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLY ALA GLY GLU LEU PRO LYS PHE VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 25.30 22.25 21.38 19.26 15.89 13.04 9.68 6.61 3.83 </line>
<line>PHE CA 21.84 18.81 18.20 16.20 12.92 9.69 6.66 3.81 </line>
<line>LYS CA 19.87 16.51 15.38 12.93 9.43 6.62 3.80 </line>
<line>PRO CA 16.35 12.97 11.76 9.65 6.59 3.80 </line>
<line>LEU CA 13.88 10.31 9.13 6.76 3.79 </line>
<line>GLU CA 13.37 9.58 7.20 3.80 </line>
<line>GLY CA 10.55 6.88 3.79 </line>
<line>ALA CA 7.12 3.80 </line>
<line>GLY CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>VAL CA 327</line>
<line>PHE CA 291</line>
<line>LYS CA 228</line>
<line>PRO CA 256</line>
<line>LEU CA 219</line>
<line>GLU CA 158</line>
<line>GLY CA 136</line>
<line>ALA CA 170</line>
<line>GLY CA 199</line>
<line>SER CA 190</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EFP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EFPA</entryIDChain>
<sequence>SFDAAGEGGTA</sequence>
<secondary-structure>G </secondary-structure>
<atom-coordinate>
<line>ATOM 1061 CA SER A 151 21.080 6.993 54.087 1.00 30.48 C </line>
<line>ATOM 1067 CA PHE A 152 19.530 5.574 57.267 1.00 32.12 C </line>
<line>ATOM 1078 CA ASP A 153 20.558 3.663 60.400 1.00 41.23 C </line>
<line>ATOM 1086 CA ALA A 154 19.572 0.013 60.896 1.00 45.82 C </line>
<line>ATOM 1091 CA ALA A 155 17.599 0.475 64.115 1.00 54.53 C </line>
<line>ATOM 1096 CA GLY A 156 16.451 -2.686 65.867 1.00 62.39 C </line>
<line>ATOM 1100 CA GLU A 157 17.691 -5.833 67.640 1.00 65.77 C </line>
<line>ATOM 1109 CA GLY A 158 15.332 -5.374 70.587 1.00 54.69 C </line>
<line>ATOM 1113 CA GLY A 159 11.782 -5.653 69.272 1.00 59.25 C </line>
<line>ATOM 1117 CA THR A 160 8.315 -6.514 70.641 1.00 63.68 C </line>
<line>ATOM 1124 CA ALA A 161 8.180 -9.781 68.669 1.00 58.40 C </line>
</atom-coordinate>
<distance-map>
<line> ALA THR GLY GLY GLU GLY ALA ALA ASP PHE SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 25.70 24.89 21.84 21.41 18.97 15.93 12.46 9.87 7.16 3.81 </line>
<line>PHE CA 22.24 21.23 18.17 17.75 15.53 12.32 8.75 6.64 3.81 </line>
<line>ASP CA 20.06 18.93 15.57 14.59 12.28 9.33 5.72 3.81 </line>
<line>ALA CA 16.92 16.26 12.76 11.87 9.12 6.46 3.80 </line>
<line>ALA CA 14.65 13.33 9.90 9.01 7.23 3.79 </line>
<line>GLY CA 11.25 10.18 6.50 5.55 3.82 </line>
<line>GLU CA 10.35 9.87 6.13 3.80 </line>
<line>GLY CA 8.62 7.11 3.80 </line>
<line>GLY CA 5.51 3.83 </line>
<line>THR CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>SER CA 357</line>
<line>PHE CA 335</line>
<line>ASP CA 292</line>
<line>ALA CA 310</line>
<line>ALA CA 251</line>
<line>GLY CA 252</line>
<line>GLU CA 205</line>
<line>GLY CA 157</line>
<line>GLY CA 213</line>
<line>THR CA 176</line>
<line>ALA CA 215</line>
</n14>
</entryChain>
<parallel>
<x>44.68199920654297</x>
<y>73.97599792480469</y>
<z>-52.59199905395508</z>
</parallel>
<rotation>
<x>-0.7549999952316284</x>
<y>0.03799999877810478</y>
<z>-0.6549999713897705</z>
<x>-0.31299999356269836</x>
<y>-0.8980000019073486</y>
<z>0.3089999854564667</z>
<x>-0.5759999752044678</x>
<y>0.43799999356269836</y>
<z>0.6899999976158142</z>
</rotation>
<rmsd>1.513124942779541</rmsd>
<dmax>2.591557025909424</dmax>
</indel>