1E6DL-2GMRM
confEVID 1E6DL-2GMRM
pdbIDA 1E6D
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 HHHHHHHHHHHHHHHHHHHHHHH -------HHHH GGG - HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHIIIIHHHHH GGG HHHHHHHHHHGGG GGG HHHHHHHHHHHHHHHHHHHHHHHHHH------------HH HHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHH 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>1E6D</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1E6DL</entryIDChain>
<sequence>RVPGG--TLVGG</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1911 CA ARG L 10 -7.700 95.667 54.937 1.00 30.35 C </line>
<line>ATOM 1922 CA VAL L 11 -11.406 95.246 54.213 1.00 29.75 C </line>
<line>ATOM 1929 CA PRO L 12 -13.177 92.339 52.526 1.00 35.45 C </line>
<line>ATOM 1936 CA GLY L 13 -13.785 92.280 48.767 1.00 35.46 C </line>
<line>ATOM 1940 CA GLY L 14 -12.279 92.764 45.342 1.00 38.82 C </line>
<line>ATOM 1944 CA THR L 15 -11.535 89.103 44.671 1.00 39.12 C </line>
<line>ATOM 1951 CA LEU L 16 -12.127 87.712 41.175 1.00 44.86 C </line>
<line>ATOM 1959 CA VAL L 17 -12.696 84.098 42.146 1.00 48.47 C </line>
<line>ATOM 1966 CA GLY L 18 -13.653 82.337 45.357 1.00 48.46 C </line>
<line>ATOM 1970 CA GLY L 19 -15.622 85.043 47.189 1.00 45.84 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 15.35 17.46 17.96 16.50 12.77 11.02 9.30 6.85 3.80 </line>
<line>VAL CA 13.08 15.82 16.48 15.08 11.35 9.25 6.64 3.80 </line>
<line>PRO CA 9.36 12.32 13.26 12.30 8.65 7.25 3.81 </line>
<line>GLY CA 7.63 10.51 10.58 9.01 5.65 3.77 </line>
<line>GLY CA 8.61 10.52 9.25 6.55 3.80 </line>
<line>THR CA 6.29 7.12 5.72 3.81 </line>
<line>LEU CA 7.45 6.98 3.79 </line>
<line>VAL CA 5.91 3.79 </line>
<line>GLY CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ARG CA 259</line>
<line>VAL CA 220</line>
<line>PRO CA 234</line>
<line>GLY CA 248</line>
<line>GLY CA 274</line>
<line>THR CA 294</line>
<line>LEU CA 252</line>
<line>VAL CA 230</line>
<line>GLY CA 191</line>
<line>GLY CA 184</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>-23.889999389648438</x>
<y>81.36900329589844</y>
<z>1.5140000581741333</z>
</parallel>
<rotation>
<x>0.0020000000949949026</x>
<y>-0.6299999952316284</y>
<z>0.7770000100135803</z>
<x>0.3019999861717224</x>
<y>0.7409999966621399</y>
<z>0.6000000238418579</z>
<x>-0.953000009059906</x>
<y>0.23399999737739563</y>
<z>0.19200000166893005</z>
</rotation>
<rmsd>3.709752082824707</rmsd>
<dmax>5.0174431800842285</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1E6D</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1E6DL</entryIDChain>
<sequence>YGLGG-APLAK</sequence>
<secondary-structure>G - </secondary-structure>
<atom-coordinate>
<line>ATOM 2398 CA TYR L 73 10.711 66.192 18.193 1.00 55.07 C </line>
<line>ATOM 2410 CA GLY L 74 9.124 69.130 16.331 1.00 51.44 C </line>
<line>ATOM 2414 CA LEU L 75 6.203 70.503 18.343 1.00 51.69 C </line>
<line>ATOM 2422 CA GLY L 76 5.239 67.198 19.958 1.00 55.13 C </line>
<line>ATOM 2426 CA GLY L 77 5.753 65.699 23.412 1.00 55.52 C </line>
<line>ATOM 2430 CA ALA L 78 9.195 64.395 24.425 1.00 56.09 C </line>
<line>ATOM 2435 CA PRO L 79 10.445 61.889 27.006 1.00 59.07 C </line>
<line>ATOM 2442 CA LEU L 80 10.913 63.574 30.398 1.00 59.10 C </line>
<line>ATOM 2450 CA ALA L 81 14.702 63.305 30.492 1.00 59.78 C </line>
<line>ATOM 2455 CA LYS L 82 14.903 64.621 26.937 1.00 58.84 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 9.82 13.25 12.48 9.81 6.66 7.22 5.84 6.24 3.82 </line>
<line>GLY CA 12.89 16.30 15.23 12.97 9.38 8.56 5.66 3.80 </line>
<line>LEU CA 13.57 16.48 14.68 12.93 9.12 7.00 3.80 </line>
<line>GLY CA 12.20 14.69 12.42 10.25 6.59 3.80 </line>
<line>GLY CA 9.86 11.66 8.94 7.03 3.82 </line>
<line>ALA CA 6.24 8.27 6.27 3.81 </line>
<line>PRO CA 5.23 5.68 3.82 </line>
<line>LEU CA 5.38 3.80 </line>
<line>ALA CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>TYR CA 206</line>
<line>GLY CA 210</line>
<line>LEU CA 236</line>
<line>GLY CA 217</line>
<line>GLY CA 212</line>
<line>ALA CA 220</line>
<line>PRO CA 208</line>
<line>LEU CA 260</line>
<line>ALA CA 250</line>
<line>LYS CA 280</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>7.929999828338623</x>
<y>31.29800033569336</y>
<z>11.33899974822998</z>
</parallel>
<rotation>
<x>-0.5619999766349792</x>
<y>0.7279999852180481</y>
<z>-0.3930000066757202</z>
<x>-0.6700000166893005</x>
<y>-0.6790000200271606</y>
<z>-0.30000001192092896</z>
<x>-0.48500001430511475</x>
<y>0.0949999988079071</y>
<z>0.8690000176429749</z>
</rotation>
<rmsd>0.5398340225219727</rmsd>
<dmax>1.0855469703674316</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>1E6D</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1E6DL</entryIDChain>
<sequence>AANPEKGKEMRTPDH</sequence>
<secondary-structure>HH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3369 CA ALA L 197 13.883 119.326 44.964 1.00 30.51 C </line>
<line>ATOM 3374 CA ALA L 198 13.243 117.388 48.208 1.00 33.10 C </line>
<line>ATOM 3379 CA ASN L 199 16.832 117.671 49.387 1.00 33.25 C </line>
<line>ATOM 3387 CA PRO L 200 18.028 121.172 48.501 1.00 37.92 C </line>
<line>ATOM 3394 CA GLU L 201 21.247 122.970 49.474 1.00 47.28 C </line>
<line>ATOM 3403 CA LYS L 202 21.789 122.839 53.261 1.00 57.20 C </line>
<line>ATOM 3412 CA GLY L 203 19.412 125.061 55.235 1.00 55.57 C </line>
<line>ATOM 3416 CA LYS L 204 17.106 125.891 52.332 1.00 47.11 C </line>
<line>ATOM 3425 CA GLU L 205 13.432 125.027 52.232 1.00 44.55 C </line>
<line>ATOM 3434 CA MET L 206 12.133 122.183 50.123 1.00 40.92 C </line>
<line>ATOM 3442 CA ARG L 207 11.752 123.137 46.491 1.00 33.57 C </line>
<line>ATOM 3453 CA THR L 208 8.495 122.829 44.596 1.00 32.68 C </line>
<line>ATOM 3460 CA PRO L 209 7.400 121.229 41.355 1.00 31.91 C </line>
<line>ATOM 3467 CA ASP L 210 7.780 124.689 39.754 1.00 31.81 C </line>
<line>ATOM 3475 CA HIS L 211 11.496 124.655 40.540 1.00 35.74 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 7.33 9.65 7.66 6.44 4.63 6.15 9.25 10.38 13.00 11.99 9.37 5.75 5.57 3.83 </line>
<line>ALA CA 10.71 12.43 9.79 8.07 6.18 5.28 8.64 10.21 12.10 11.33 9.84 6.11 3.79 </line>
<line>ASN CA 12.47 14.97 12.89 10.91 8.00 6.56 8.59 8.74 9.77 8.14 6.90 3.80 </line>
<line>PRO CA 10.87 13.92 12.81 10.43 6.88 6.20 7.06 6.15 7.90 6.29 3.81 </line>
<line>GLU CA 13.33 16.70 16.15 13.65 9.95 9.17 8.54 5.82 6.40 3.83 </line>
<line>LYS CA 16.46 19.55 18.75 15.87 12.11 10.17 8.70 5.67 3.81 </line>
<line>GLY CA 16.70 19.37 18.75 15.41 11.78 9.35 6.69 3.80 </line>
<line>LYS CA 13.12 15.70 15.38 11.97 8.39 6.58 3.78 </line>
<line>GLU CA 11.86 13.70 13.00 9.35 6.27 3.77 </line>
<line>MET CA 9.92 11.52 10.01 6.65 3.77 </line>
<line>ARG CA 6.15 7.97 7.00 3.78 </line>
<line>THR CA 5.37 5.24 3.78 </line>
<line>PRO CA 5.40 3.83 </line>
<line>ASP CA 3.80 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ALA CA 235</line>
<line>ALA CA 188</line>
<line>ASN CA 165</line>
<line>PRO CA 167</line>
<line>GLU CA 128</line>
<line>LYS CA 93</line>
<line>GLY CA 89</line>
<line>LYS CA 109</line>
<line>GLU CA 128</line>
<line>MET CA 158</line>
<line>ARG CA 192</line>
<line>THR CA 196</line>
<line>PRO CA 236</line>
<line>ASP CA 207</line>
<line>HIS CA 242</line>
</n14>
</entryChain>
<parallel>
<x>25.746999740600586</x>
<y>-122.86900329589844</y>
<z>-11.329000473022461</z>
</parallel>
<rotation>
<x>0.9800000190734863</x>
<y>0.16200000047683716</y>
<z>0.11400000005960464</z>
<x>0.15000000596046448</x>
<y>-0.9829999804496765</y>
<z>0.10999999940395355</z>
<x>-0.12999999523162842</x>
<y>0.09099999815225601</y>
<z>0.9869999885559082</z>
</rotation>
<rmsd>4.211931228637695</rmsd>
<dmax>7.332516193389893</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>1E6D</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1E6DL</entryIDChain>
<sequence>TIWFDQWVDWWQWWV</sequence>
<secondary-structure> GGGGGHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3797 CA THR L 253 10.617 83.188 10.569 1.00 41.14 C </line>
<line>ATOM 3804 CA ILE L 254 10.291 85.999 8.003 1.00 42.79 C </line>
<line>ATOM 3812 CA TRP L 255 14.016 86.604 8.027 1.00 39.99 C </line>
<line>ATOM 3826 CA PHE L 256 16.561 83.816 8.388 1.00 38.88 C </line>
<line>ATOM 3837 CA ASP L 257 19.655 85.145 6.606 1.00 37.49 C </line>
<line>ATOM 3845 CA GLN L 258 22.420 87.349 8.044 1.00 40.81 C </line>
<line>ATOM 3854 CA TRP L 259 20.957 90.591 9.439 1.00 38.12 C </line>
<line>ATOM 3868 CA VAL L 260 23.730 92.739 7.902 1.00 41.20 C </line>
<line>ATOM 3875 CA ASP L 261 22.484 91.745 4.432 1.00 41.95 C </line>
<line>ATOM 3883 CA TRP L 262 18.983 93.023 5.081 1.00 41.53 C </line>
<line>ATOM 3897 CA TRP L 263 20.316 96.618 4.757 1.00 43.82 C </line>
<line>ATOM 3911 CA GLN L 264 21.137 96.049 1.082 1.00 53.07 C </line>
<line>ATOM 3920 CA TRP L 265 17.547 97.009 0.190 1.00 57.12 C </line>
<line>ATOM 3934 CA TRP L 266 18.566 100.598 0.973 1.00 54.28 C </line>
<line>ATOM 3948 CA VAL L 267 21.955 100.661 -0.766 1.00 57.43 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 23.71 21.41 18.62 19.13 17.56 14.03 15.87 16.44 12.77 12.77 10.06 6.36 5.45 3.82 </line>
<line>ILE CA 20.69 18.19 15.33 16.33 14.96 11.55 13.94 15.03 11.70 12.20 9.51 6.65 3.77 </line>
<line>TRP CA 18.38 16.32 13.50 13.72 12.27 8.63 10.54 11.49 8.13 8.44 6.00 3.79 </line>
<line>PHE CA 19.92 18.46 15.56 14.97 13.83 10.08 10.66 11.46 8.14 6.85 3.81 </line>
<line>ASP CA 17.33 16.48 13.65 12.31 11.64 8.05 7.50 8.72 6.28 3.82 </line>
<line>GLN CA 15.97 15.50 13.37 11.22 10.06 7.27 5.69 5.55 3.82 </line>
<line>TRP CA 14.37 13.32 11.76 9.98 7.66 5.37 5.36 3.83 </line>
<line>VAL CA 11.88 11.68 10.77 8.01 6.05 5.53 3.82 </line>
<line>ASP CA 10.33 10.28 8.37 5.62 5.34 3.78 </line>
<line>TRP CA 10.07 8.63 6.47 5.46 3.85 </line>
<line>TRP CA 7.04 5.76 5.36 3.81 </line>
<line>GLN CA 5.04 5.23 3.82 </line>
<line>TRP CA 5.80 3.81 </line>
<line>TRP CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 270</line>
<line>ILE CA 233</line>
<line>TRP CA 295</line>
<line>PHE CA 270</line>
<line>ASP CA 255</line>
<line>GLN CA 277</line>
<line>TRP CA 316</line>
<line>VAL CA 280</line>
<line>ASP CA 253</line>
<line>TRP CA 282</line>
<line>TRP CA 266</line>
<line>GLN CA 237</line>
<line>TRP CA 211</line>
<line>TRP CA 206</line>
<line>VAL CA 208</line>
</n14>
</entryChain>
<parallel>
<x>-0.03200000151991844</x>
<y>-71.31600189208984</y>
<z>-10.029000282287598</z>
</parallel>
<rotation>
<x>-0.8069999814033508</x>
<y>-0.5899999737739563</y>
<z>-0.026000000536441803</z>
<x>0.5889999866485596</x>
<y>-0.8069999814033508</y>
<z>0.03400000184774399</z>
<x>-0.04100000113248825</x>
<y>0.012000000104308128</y>
<z>0.9990000128746033</z>
</rotation>
<rmsd>3.2862939834594727</rmsd>
<dmax>4.508508205413818</dmax>
</indel>