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
1E14L-2GMRM
confEVID 1E14L-2GMRM
pdbIDA 1E14
pdbIDB 2GMR
pdbChainA L
pdbChainB M
identity 0.292100012302399
indelSize 4
alignment <alignment>
<seq1>----------------ALLSFERKYRVPGG--TLVGGNLFDFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQGTWN-------PQLISVYPPALEYGLGG-APLAKGGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAWGYAFPYGIWTHLDWVSNTGYTYGNFHYNPAHMIAISFFFTNALALALHGALVLS------------AANPEKGKEMRTPDHEDTFFRDLVGYSIGTLGIHRLGLLLSLSAVFFSALCMIITGTIWFDQWVDWWQWWVKLPWWANIPGGING</seq1>
<seq2>QNIFSQVQVRGPADLGMTEDVNLANRSGVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRDLFFFSLEPPAPEYGLSFAAPLKEGGLWLIASFFMFVAVWSWWGRTYLRAQALGMGKHTAWAFLSAIWLWMVLGFIRPILMGSWSEAVPYGIFSHLDWTNNFSLVHGNLFYNPFHGLSIAFLYGSALLFAMHGATILAVSRFGGERELEQIADRG-----TAAERAALFWRWTMGFNATMEGIHRWAIWMAVLVTLTGGIGILLSGTVVDN-----WYVWGQN------------</seq2>
<ss_1>---------------- GGG -- EEE HHHHHHHHHHHHHHHHHHHHHH -------HHHH GGG - HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHH HHHHHHHHIIIIHHHHH GGG HHHHHHHHHGGGG GGG HHHHHHHHHHHHHHHHHHHHHHHH------------HH HHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHH GGGGGHHHH </ss_1>
<ss_2> GGG HHHH HHHHHHHHHHHHHHHHHHHHHHH HHHHHH HHHH HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHIIIIHHHHH GGG HHHHHHHHHHHHHH GGG HHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHH -----HHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHH -----HHHHH ------------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1E14</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1E14L</entryIDChain>
<sequence>RVPGG--TLVGG</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1912 CA ARG L 10 -7.849 94.995 54.152 1.00 29.94 C </line>
<line>ATOM 1923 CA VAL L 11 -11.565 94.596 53.403 1.00 30.55 C </line>
<line>ATOM 1930 CA PRO L 12 -13.329 91.768 51.601 1.00 31.42 C </line>
<line>ATOM 1937 CA GLY L 13 -13.813 91.796 47.833 1.00 31.77 C </line>
<line>ATOM 1941 CA GLY L 14 -12.267 92.147 44.410 1.00 37.21 C </line>
<line>ATOM 1945 CA THR L 15 -11.488 88.482 43.832 1.00 39.30 C </line>
<line>ATOM 1952 CA LEU L 16 -12.203 87.116 40.364 1.00 43.57 C </line>
<line>ATOM 1960 CA VAL L 17 -12.687 83.469 41.339 1.00 47.67 C </line>
<line>ATOM 1967 CA GLY L 18 -13.933 81.757 44.497 1.00 51.27 C </line>
<line>ATOM 1971 CA GLY L 19 -15.704 84.668 46.242 1.00 52.61 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY VAL LEU THR GLY GLY PRO VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 15.20 17.48 17.90 16.47 12.73 11.07 9.26 6.85 3.81 </line>
<line>VAL CA 12.92 15.80 16.45 15.05 11.36 9.35 6.63 3.79 </line>
<line>PRO CA 9.21 12.29 13.21 12.21 8.63 7.28 3.80 </line>
<line>GLY CA 7.54 10.58 10.62 8.96 5.69 3.77 </line>
<line>GLY CA 8.43 10.52 9.21 6.46 3.79 </line>
<line>THR CA 6.17 7.19 5.73 3.80 </line>
<line>LEU CA 7.27 6.99 3.81 </line>
<line>VAL CA 5.88 3.80 </line>
<line>GLY CA 3.83 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ARG CA 257</line>
<line>VAL CA 223</line>
<line>PRO CA 234</line>
<line>GLY CA 249</line>
<line>GLY CA 278</line>
<line>THR CA 302</line>
<line>LEU CA 252</line>
<line>VAL CA 232</line>
<line>GLY CA 190</line>
<line>GLY CA 187</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2GMR</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>2GMRM</entryIDChain>
<sequence>RSGVGPFSTLLG</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 2419 CA ARG M 29 16.724 20.691 46.344 1.00 49.12 C </line>
<line>ATOM 2430 CA SER M 30 13.531 18.979 47.416 1.00 49.43 C </line>
<line>ATOM 2436 CA GLY M 31 13.431 16.179 49.936 1.00 49.52 C </line>
<line>ATOM 2440 CA VAL M 32 13.622 12.509 49.075 1.00 50.45 C </line>
<line>ATOM 2447 CA GLY M 33 10.613 11.062 47.309 1.00 46.03 C </line>
<line>ATOM 2451 CA PRO M 34 9.203 7.614 48.069 1.00 46.58 C </line>
<line>ATOM 2458 CA PHE M 35 11.022 4.351 47.396 1.00 48.10 C </line>
<line>ATOM 2469 CA SER M 36 9.595 2.224 44.617 1.00 44.71 C </line>
<line>ATOM 2475 CA THR M 37 10.076 -1.465 45.264 1.00 42.87 C </line>
<line>ATOM 2482 CA LEU M 38 8.826 -1.924 41.708 1.00 42.09 C </line>
<line>ATOM 2490 CA LEU M 39 11.573 0.088 40.027 1.00 38.21 C </line>
<line>ATOM 2498 CA GLY M 40 13.748 -1.642 42.631 1.00 38.16 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LEU LEU THR SER PHE PRO GLY VAL GLY SER ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 22.83 22.16 24.40 23.16 19.87 17.34 15.18 11.45 9.17 6.64 3.78 </line>
<line>SER CA 21.17 20.38 22.17 20.85 17.44 14.84 12.18 8.44 6.68 3.77 </line>
<line>GLY CA 19.26 18.99 20.41 18.56 15.42 12.34 9.73 6.41 3.77 </line>
<line>VAL CA 15.55 15.50 16.90 14.91 11.91 8.73 6.67 3.78 </line>
<line>GLY CA 13.90 13.21 14.25 12.70 9.29 6.72 3.80 </line>
<line>PRO CA 11.66 11.27 11.47 9.54 6.41 3.80 </line>
<line>PHE CA 8.13 8.53 8.75 6.27 3.78 </line>
<line>SER CA 6.01 5.44 5.12 3.78 </line>
<line>THR CA 4.52 5.66 3.80 </line>
<line>LEU CA 5.02 3.80 </line>
<line>LEU CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ARG CA 229</line>
<line>SER CA 200</line>
<line>GLY CA 174</line>
<line>VAL CA 186</line>
<line>GLY CA 171</line>
<line>PRO CA 168</line>
<line>PHE CA 189</line>
<line>SER CA 176</line>
<line>THR CA 177</line>
<line>LEU CA 164</line>
<line>LEU CA 176</line>
<line>GLY CA 194</line>
</n14>
</entryChain>
<parallel>
<x>-23.95199966430664</x>
<y>80.76399993896484</y>
<z>0.6579999923706055</z>
</parallel>
<rotation>
<x>-0.052000001072883606</x>
<y>-0.6240000128746033</y>
<z>0.7799999713897705</z>
<x>0.3070000112056732</x>
<y>0.7329999804496765</y>
<z>0.6069999933242798</z>
<x>-0.949999988079071</x>
<y>0.2709999978542328</y>
<z>0.15399999916553497</z>
</rotation>
<rmsd>3.7265360355377197</rmsd>
<dmax>5.002015113830566</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1E14</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1E14L</entryIDChain>
<sequence>YGLGG-APLAK</sequence>
<secondary-structure>G - </secondary-structure>
<atom-coordinate>
<line>ATOM 2399 CA TYR L 73 10.308 65.769 17.808 1.00 58.07 C </line>
<line>ATOM 2411 CA GLY L 74 8.953 68.871 16.064 1.00 59.15 C </line>
<line>ATOM 2415 CA LEU L 75 5.924 70.155 17.999 1.00 62.26 C </line>
<line>ATOM 2423 CA GLY L 76 4.997 66.747 19.399 1.00 63.97 C </line>
<line>ATOM 2427 CA GLY L 77 5.506 65.403 22.911 1.00 64.48 C </line>
<line>ATOM 2431 CA ALA L 78 8.781 63.793 24.009 1.00 65.90 C </line>
<line>ATOM 2436 CA PRO L 79 9.959 61.476 26.776 1.00 68.09 C </line>
<line>ATOM 2443 CA LEU L 80 10.381 63.262 30.111 1.00 68.03 C </line>
<line>ATOM 2451 CA ALA L 81 14.159 62.793 30.185 1.00 69.14 C </line>
<line>ATOM 2456 CA LYS L 82 14.540 64.181 26.650 1.00 68.80 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ALA LEU PRO ALA GLY GLY LEU GLY TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 9.93 13.30 12.56 9.95 6.68 7.02 5.63 6.20 3.81 </line>
<line>GLY CA 12.86 16.23 15.19 13.06 9.43 8.41 5.59 3.82 </line>
<line>LEU CA 13.59 16.45 14.63 12.99 9.21 6.85 3.80 </line>
<line>GLY CA 12.26 14.69 12.49 10.34 6.66 3.79 </line>
<line>GLY CA 9.85 11.60 8.95 7.08 3.81 </line>
<line>ALA CA 6.35 8.25 6.33 3.80 </line>
<line>PRO CA 5.32 5.57 3.81 </line>
<line>LEU CA 5.49 3.81 </line>
<line>ALA CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>TYR CA 205</line>
<line>GLY CA 218</line>
<line>LEU CA 241</line>
<line>GLY CA 219</line>
<line>GLY CA 217</line>
<line>ALA CA 220</line>
<line>PRO CA 206</line>
<line>LEU CA 262</line>
<line>ALA CA 246</line>
<line>LYS CA 285</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2GMR</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>2GMRM</entryIDChain>
<sequence>YGLSFAAPLKE</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2998 CA TYR M 101 0.967 34.519 6.417 1.00 58.21 C </line>
<line>ATOM 3010 CA GLY M 102 4.661 33.951 5.774 1.00 56.04 C </line>
<line>ATOM 3014 CA LEU M 103 6.622 34.389 9.004 1.00 59.19 C </line>
<line>ATOM 3022 CA SER M 104 4.259 36.937 10.547 1.00 63.24 C </line>
<line>ATOM 3028 CA PHE M 105 2.003 36.592 13.561 1.00 65.76 C </line>
<line>ATOM 3039 CA ALA M 106 -0.958 38.143 11.739 1.00 66.26 C </line>
<line>ATOM 3044 CA ALA M 107 -2.762 34.794 11.534 1.00 64.75 C </line>
<line>ATOM 3049 CA PRO M 108 -5.941 34.546 13.661 1.00 64.27 C </line>
<line>ATOM 3056 CA LEU M 109 -5.666 32.471 16.855 1.00 65.91 C </line>
<line>ATOM 3064 CA LYS M 110 -7.948 29.645 15.720 1.00 66.50 C </line>
<line>ATOM 3073 CA GLU M 111 -5.975 29.372 12.469 1.00 66.76 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LYS LEU PRO ALA ALA PHE SER LEU GLY TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 10.55 13.78 12.54 10.01 6.34 6.72 7.51 5.81 6.22 3.79 </line>
<line>GLY CA 13.38 16.63 15.22 13.23 9.43 9.20 8.64 5.64 3.80 </line>
<line>LEU CA 14.00 16.73 14.71 13.40 9.73 8.89 6.85 3.80 </line>
<line>SER CA 12.87 15.13 12.58 10.93 7.41 5.49 3.78 </line>
<line>PHE CA 10.82 12.33 9.31 8.20 5.48 3.81 </line>
<line>ALA CA 10.13 11.70 8.97 6.44 3.81 </line>
<line>ALA CA 6.37 8.42 6.49 3.83 </line>
<line>PRO CA 5.31 5.68 3.82 </line>
<line>LEU CA 5.38 3.81 </line>
<line>LYS CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TYR CA 215</line>
<line>GLY CA 223</line>
<line>LEU CA 251</line>
<line>SER CA 232</line>
<line>PHE CA 235</line>
<line>ALA CA 182</line>
<line>ALA CA 222</line>
<line>PRO CA 208</line>
<line>LEU CA 255</line>
<line>LYS CA 263</line>
<line>GLU CA 294</line>
</n14>
</entryChain>
<parallel>
<x>7.583000183105469</x>
<y>30.90999984741211</y>
<z>10.96500015258789</z>
</parallel>
<rotation>
<x>-0.5479999780654907</x>
<y>0.7319999933242798</y>
<z>-0.40400001406669617</z>
<x>-0.6679999828338623</x>
<y>-0.6740000247955322</y>
<z>-0.3149999976158142</z>
<x>-0.503000020980835</x>
<y>0.09799999743700027</y>
<z>0.859000027179718</z>
</rotation>
<rmsd>0.5186370015144348</rmsd>
<dmax>0.9613170027732849</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2GMR</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>2GMRM</entryIDChain>
<sequence>IADRG-----TAAER</sequence>
<secondary-structure>HH -----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4100 CA ILE M 238 38.667 3.398 34.195 1.00 39.75 C </line>
<line>ATOM 4108 CA ALA M 239 40.850 4.576 37.080 1.00 40.26 C </line>
<line>ATOM 4113 CA ASP M 240 42.198 1.115 37.878 1.00 41.55 C </line>
<line>ATOM 4121 CA ARG M 241 41.584 -1.577 35.254 1.00 41.15 C </line>
<line>ATOM 4132 CA GLY M 242 40.198 -4.829 36.688 1.00 39.33 C </line>
<line>ATOM 4136 CA THR M 243 39.647 -8.302 35.224 1.00 38.90 C </line>
<line>ATOM 4143 CA ALA M 244 36.177 -7.101 34.237 1.00 36.96 C </line>
<line>ATOM 4148 CA ALA M 245 37.536 -4.507 31.789 1.00 38.33 C </line>
<line>ATOM 4153 CA GLU M 246 40.040 -7.010 30.373 1.00 40.77 C </line>
<line>ATOM 4162 CA ARG M 247 37.610 -9.857 29.727 1.00 37.98 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLU ALA ALA THR GLY ARG ASP ALA ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.03 11.17 8.34 10.79 11.79 8.73 5.86 5.59 3.80 </line>
<line>ALA CA 16.52 13.41 11.02 12.89 13.07 9.44 6.46 3.80 </line>
<line>ASP CA 14.42 11.27 9.51 10.82 10.11 6.38 3.81 </line>
<line>ARG CA 10.72 7.46 6.08 7.80 7.00 3.81 </line>
<line>GLY CA 8.97 6.68 5.58 5.23 3.81 </line>
<line>THR CA 6.07 5.04 5.54 3.80 </line>
<line>ALA CA 5.48 5.46 3.82 </line>
<line>ALA CA 5.73 3.81 </line>
<line>GLU CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ILE CA 212</line>
<line>ALA CA 154</line>
<line>ASP CA 156</line>
<line>ARG CA 216</line>
<line>GLY CA 217</line>
<line>THR CA 238</line>
<line>ALA CA 304</line>
<line>ALA CA 334</line>
<line>GLU CA 296</line>
<line>ARG CA 279</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E14</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1E14L</entryIDChain>
<sequence>AANPEKGKEMRTPDH</sequence>
<secondary-structure>HH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3370 CA ALA L 197 14.073 118.482 44.509 1.00 33.72 C </line>
<line>ATOM 3375 CA ALA L 198 13.262 116.572 47.711 1.00 31.29 C </line>
<line>ATOM 3380 CA ASN L 199 16.827 116.729 49.010 1.00 34.71 C </line>
<line>ATOM 3388 CA PRO L 200 18.021 120.215 48.018 1.00 39.88 C </line>
<line>ATOM 3395 CA GLU L 201 21.279 121.797 49.139 1.00 44.91 C </line>
<line>ATOM 3404 CA LYS L 202 21.752 121.547 52.891 1.00 49.52 C </line>
<line>ATOM 3413 CA GLY L 203 19.522 123.789 54.962 1.00 42.70 C </line>
<line>ATOM 3417 CA LYS L 204 17.318 124.813 52.038 1.00 38.93 C </line>
<line>ATOM 3426 CA GLU L 205 13.628 124.032 51.647 1.00 38.75 C </line>
<line>ATOM 3435 CA MET L 206 12.161 121.136 49.652 1.00 37.97 C </line>
<line>ATOM 3443 CA ARG L 207 11.890 122.187 46.013 1.00 38.24 C </line>
<line>ATOM 3454 CA THR L 208 8.712 121.802 43.989 1.00 36.24 C </line>
<line>ATOM 3461 CA PRO L 209 7.655 120.314 40.650 1.00 34.14 C </line>
<line>ATOM 3468 CA ASP L 210 7.929 123.823 39.170 1.00 37.13 C </line>
<line>ATOM 3476 CA HIS L 211 11.553 123.757 40.178 1.00 36.81 C </line>
</atom-coordinate>
<distance-map>
<line> HIS ASP PRO THR ARG MET GLU LYS GLY LYS GLU PRO ASN ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 7.28 9.74 7.71 6.33 4.56 6.10 9.05 10.36 12.93 11.77 9.18 5.56 5.56 3.82 </line>
<line>ALA CA 10.55 12.41 9.76 7.87 6.02 5.08 8.44 10.15 11.99 11.12 9.68 6.00 3.80 </line>
<line>ASN CA 12.46 15.04 12.92 10.81 7.95 6.45 8.40 8.65 9.62 7.91 6.75 3.82 </line>
<line>PRO CA 10.76 13.90 12.72 10.27 6.75 6.15 6.86 6.15 7.95 6.28 3.79 </line>
<line>GLU CA 13.37 16.78 16.12 13.58 9.90 9.16 8.36 5.76 6.40 3.79 </line>
<line>LYS CA 16.45 19.61 18.71 15.79 12.04 10.13 8.59 5.57 3.78 </line>
<line>GLY CA 16.80 19.59 18.91 15.53 11.87 9.46 6.77 3.80 </line>
<line>LYS CA 13.23 15.96 15.60 12.16 8.52 6.77 3.79 </line>
<line>GLU CA 11.66 13.72 13.06 9.37 6.18 3.81 </line>
<line>MET CA 9.85 11.62 10.10 6.66 3.80 </line>
<line>ARG CA 6.05 8.07 7.09 3.79 </line>
<line>THR CA 5.14 5.28 3.81 </line>
<line>PRO CA 5.22 3.82 </line>
<line>ASP CA 3.76 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ALA CA 233</line>
<line>ALA CA 188</line>
<line>ASN CA 164</line>
<line>PRO CA 170</line>
<line>GLU CA 128</line>
<line>LYS CA 94</line>
<line>GLY CA 88</line>
<line>LYS CA 109</line>
<line>GLU CA 132</line>
<line>MET CA 161</line>
<line>ARG CA 193</line>
<line>THR CA 206</line>
<line>PRO CA 244</line>
<line>ASP CA 207</line>
<line>HIS CA 240</line>
</n14>
</entryChain>
<parallel>
<x>25.642000198364258</x>
<y>-121.91600036621094</y>
<z>-10.836999893188477</z>
</parallel>
<rotation>
<x>0.9829999804496765</x>
<y>0.1589999943971634</y>
<z>0.0860000029206276</z>
<x>0.14900000393390656</x>
<y>-0.9829999804496765</y>
<z>0.10999999940395355</z>
<x>-0.10199999809265137</x>
<y>0.0949999988079071</y>
<z>0.9900000095367432</z>
</rotation>
<rmsd>4.237473964691162</rmsd>
<dmax>7.349946975708008</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2GMR</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>2GMRM</entryIDChain>
<sequence>TVVDN-----WYVWG</sequence>
<secondary-structure> -----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4493 CA THR M 289 16.103 24.790 0.566 1.00 46.07 C </line>
<line>ATOM 4500 CA VAL M 290 18.944 23.434 -1.584 1.00 45.62 C </line>
<line>ATOM 4507 CA VAL M 291 17.470 20.222 -3.000 1.00 42.23 C </line>
<line>ATOM 4514 CA ASP M 292 13.821 19.992 -4.068 1.00 44.00 C </line>
<line>ATOM 4522 CA ASN M 293 14.028 16.373 -5.207 1.00 42.06 C </line>
<line>ATOM 4530 CA TRP M 294 16.492 13.843 -3.774 1.00 37.56 C </line>
<line>ATOM 4544 CA TYR M 295 16.054 11.254 -6.510 1.00 38.00 C </line>
<line>ATOM 4556 CA VAL M 296 16.971 13.990 -9.030 1.00 40.32 C </line>
<line>ATOM 4563 CA TRP M 297 19.925 15.214 -6.952 1.00 42.63 C </line>
<line>ATOM 4577 CA GLY M 298 21.335 11.717 -6.636 1.00 46.29 C </line>
</atom-coordinate>
<distance-map>
<line> GLY TRP VAL TYR TRP ASN ASP VAL VAL THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 15.82 12.76 14.47 15.27 11.78 10.42 7.05 5.95 3.81 </line>
<line>VAL CA 12.98 9.87 12.19 13.45 10.14 9.34 6.65 3.81 </line>
<line>VAL CA 10.02 6.84 8.69 9.73 6.50 5.62 3.81 </line>
<line>ASP CA 11.47 8.27 8.40 9.34 6.71 3.80 </line>
<line>ASN CA 8.78 6.26 5.38 5.66 3.81 </line>
<line>TRP CA 6.01 4.87 5.28 3.79 </line>
<line>TYR CA 5.30 5.56 3.83 </line>
<line>VAL CA 5.47 3.81 </line>
<line>TRP CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 272</line>
<line>VAL CA 244</line>
<line>VAL CA 279</line>
<line>ASP CA 267</line>
<line>ASN CA 271</line>
<line>TRP CA 282</line>
<line>TYR CA 226</line>
<line>VAL CA 192</line>
<line>TRP CA 214</line>
<line>GLY CA 199</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E14</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1E14L</entryIDChain>
<sequence>TIWFDQWVDWWQWWV</sequence>
<secondary-structure> GGGGGHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3798 CA THR L 253 10.805 82.625 10.212 1.00 38.87 C </line>
<line>ATOM 3805 CA ILE L 254 10.434 85.438 7.662 1.00 39.07 C </line>
<line>ATOM 3813 CA TRP L 255 14.113 86.211 7.747 1.00 36.11 C </line>
<line>ATOM 3827 CA PHE L 256 16.687 83.423 8.340 1.00 33.29 C </line>
<line>ATOM 3838 CA ASP L 257 19.754 84.560 6.438 1.00 32.67 C </line>
<line>ATOM 3846 CA GLN L 258 22.357 86.936 7.874 1.00 35.37 C </line>
<line>ATOM 3855 CA TRP L 259 20.825 90.152 9.172 1.00 34.24 C </line>
<line>ATOM 3869 CA VAL L 260 23.745 92.232 7.836 1.00 37.19 C </line>
<line>ATOM 3876 CA ASP L 261 22.536 91.312 4.245 1.00 40.90 C </line>
<line>ATOM 3884 CA TRP L 262 18.992 92.526 4.981 1.00 41.94 C </line>
<line>ATOM 3898 CA TRP L 263 20.316 96.120 4.585 1.00 44.56 C </line>
<line>ATOM 3912 CA GLN L 264 21.111 95.521 0.909 1.00 54.77 C </line>
<line>ATOM 3921 CA TRP L 265 17.439 96.405 0.156 1.00 57.98 C </line>
<line>ATOM 3935 CA TRP L 266 18.371 100.040 0.866 1.00 58.00 C </line>
<line>ATOM 3949 CA VAL L 267 21.704 100.217 -1.000 1.00 63.96 C </line>
</atom-coordinate>
<distance-map>
<line> VAL TRP TRP GLN TRP TRP ASP VAL TRP GLN ASP PHE TRP ILE THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 23.54 21.16 18.30 18.95 17.44 13.87 15.77 16.29 12.58 12.55 9.90 6.22 5.47 3.81 </line>
<line>ILE CA 20.51 17.96 15.02 16.16 14.87 11.43 13.88 14.95 11.51 12.02 9.44 6.60 3.76 </line>
<line>TRP CA 18.17 16.02 13.14 13.51 12.11 8.45 10.45 11.36 7.91 8.28 6.02 3.84 </line>
<line>PHE CA 19.86 18.30 15.36 14.87 13.73 9.97 10.64 11.30 7.94 6.69 3.78 </line>
<line>ASP CA 17.44 16.51 13.61 12.35 11.72 8.13 7.62 8.76 6.32 3.81 </line>
<line>GLN CA 15.99 15.39 13.17 11.13 9.97 7.14 5.69 5.47 3.79 </line>
<line>TRP CA 14.34 13.14 11.48 9.86 7.54 5.15 5.34 3.83 </line>
<line>VAL CA 12.08 11.77 10.78 8.11 6.12 5.55 3.90 </line>
<line>ASP CA 10.37 10.24 8.28 5.56 5.31 3.82 </line>
<line>TRP CA 10.11 8.59 6.38 5.48 3.85 </line>
<line>TRP CA 7.06 5.74 5.29 3.81 </line>
<line>GLN CA 5.10 5.28 3.85 </line>
<line>TRP CA 5.84 3.82 </line>
<line>TRP CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 275</line>
<line>ILE CA 238</line>
<line>TRP CA 303</line>
<line>PHE CA 283</line>
<line>ASP CA 256</line>
<line>GLN CA 280</line>
<line>TRP CA 320</line>
<line>VAL CA 283</line>
<line>ASP CA 255</line>
<line>TRP CA 288</line>
<line>TRP CA 266</line>
<line>GLN CA 237</line>
<line>TRP CA 213</line>
<line>TRP CA 206</line>
<line>VAL CA 208</line>
</n14>
</entryChain>
<parallel>
<x>-0.09700000286102295</x>
<y>-70.8010025024414</y>
<z>-9.831999778747559</z>
</parallel>
<rotation>
<x>-0.8149999976158142</x>
<y>-0.5789999961853027</y>
<z>-0.03799999877810478</z>
<x>0.578000009059906</x>
<y>-0.8159999847412109</y>
<z>0.035999998450279236</z>
<x>-0.052000001072883606</x>
<y>0.00800000037997961</y>
<z>0.9990000128746033</z>
</rotation>
<rmsd>3.265820026397705</rmsd>
<dmax>4.60662317276001</dmax>
</indel>