1A4UA-1XU7B
confEVID 1A4UA-1XU7B
pdbIDA 1A4U
pdbIDB 1XU7
pdbChainA A
pdbChainB B
identity 0.168500006198883
indelSize 9
alignment <alignment>
<seq1>---------MDLTNKNVIFVAALGGIGLDTSRELVKRNLKNFVILDRVEN--PTALAELKAINPKVNITFHTYDVTVPVAESKKLLKKIFDQLKTVDILINGAGILDD--------HQIERTIAINFTGLVNTTTAILDFWDKRKGGPGGIIANICSVTGFNAIHQVPVYSASKAAVVSFTNSLAKLAPIT--GVTAYSINPGITRTPLVHTFNSWLDVEPRVAELLLS----HPTQTSEQCGQNFVKAIEANKNGAIWKLDLGTLEAIEWT---KHWDSHI------</seq1>
<seq2>QPLNEEFRPEMLQGKKVIVTGASKGIGREMAYHLAKMGA-HVVVTARSKETLQKVVSHCLELGAA-SAHYIAGTMED-MTFAEQFVAQAGKLMGGLDMLILNHITNTSLNLFHDDIHHVRKSMEVNFLSYVVLTVAALPMLKQ----SNGSIVVVSSLAGKVAYPMVAAYSASKFALDGFFSSIRKEYSVSRVNVSITLCVLGLIDT--------------ETAMKAVSGIVHMQAAPKEECALEIIKGGALRQE--EVYYDS---SLWTTLLIRNPSRKILEFLYST</seq2>
<ss_1>--------- EEEEE HHHHHHHHHGGG EEEEEE --HHHHHHHHHH EEEEE HHHHHHHHHHHHHH EEEE -------- HHHHHIIIIHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHHHHHHH HHHH-- EEEEEE EE GGG HHHHGGG---- EEHHHHHHHHHHHHH EEEEE EEE --- ------</ss_1>
<ss_2> EEEE HHHHHHHHHHHH -EEEEEEEEHHHHHHHHHHHHH -EEEEE -HHHHHHHHHHHHHH EEEE HHHHHHHHIIIIHHHHHHHHHHHHHH ---- EEEEEEE HHHH HHHHHHHHHHHHHHHHHHHHHHH EEEEEEE --------------HHHHHHH HHHHHHHHHHHH -- EEE --- HHHHHHH HHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A4U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A4UA</entryIDChain>
<sequence>DRVEN--PTALA</sequence>
<secondary-structure>E --HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 280 CA ASP A 37 15.997 -17.589 1.285 1.00 18.50 C </line>
<line>ATOM 288 CA ARG A 38 14.060 -19.841 3.657 1.00 19.03 C </line>
<line>ATOM 299 CA VAL A 39 12.740 -22.192 0.988 1.00 21.65 C </line>
<line>ATOM 306 CA GLU A 40 13.823 -22.708 -2.607 1.00 22.20 C </line>
<line>ATOM 315 CA ASN A 41 11.445 -21.663 -5.378 1.00 21.47 C </line>
<line>ATOM 323 CA PRO A 42 12.475 -23.909 -8.330 1.00 22.63 C </line>
<line>ATOM 330 CA THR A 43 10.285 -22.058 -10.823 1.00 20.23 C </line>
<line>ATOM 337 CA ALA A 44 11.689 -18.676 -9.867 1.00 23.35 C </line>
<line>ATOM 342 CA LEU A 45 15.249 -20.038 -9.817 1.00 23.24 C </line>
<line>ATOM 350 CA ALA A 46 14.790 -21.643 -13.232 1.00 25.65 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU ALA THR PRO ASN GLU VAL ARG ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 15.12 11.39 12.00 14.11 12.03 9.04 6.79 5.65 3.80 </line>
<line>ARG CA 17.00 13.53 13.78 15.13 12.76 9.58 6.89 3.79 </line>
<line>VAL CA 14.38 11.30 11.46 12.06 9.48 6.52 3.79 </line>
<line>GLU CA 10.72 7.82 8.57 8.97 6.00 3.80 </line>
<line>ASN CA 8.54 6.07 5.40 5.58 3.85 </line>
<line>PRO CA 5.88 4.99 5.51 3.80 </line>
<line>THR CA 5.13 5.45 3.78 </line>
<line>ALA CA 5.45 3.81 </line>
<line>LEU CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ASP CA 369</line>
<line>ARG CA 276</line>
<line>VAL CA 227</line>
<line>GLU CA 243</line>
<line>ASN CA 240</line>
<line>PRO CA 193</line>
<line>THR CA 178</line>
<line>ALA CA 284</line>
<line>LEU CA 317</line>
<line>ALA CA 220</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1XU7</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1XU7B</entryIDChain>
<sequence>ARSKETLQKVVS</sequence>
<secondary-structure>EEEHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2353 CA ALA B 65 -29.629 -94.630 -5.153 1.00 13.65 C </line>
<line>ATOM 2358 CA ARG B 66 -28.474 -97.235 -7.691 1.00 14.58 C </line>
<line>ATOM 2369 CA SER B 67 -24.813 -97.372 -6.678 1.00 15.77 C </line>
<line>ATOM 2375 CA LYS B 68 -24.080 -99.408 -3.549 1.00 17.07 C </line>
<line>ATOM 2384 CA GLU B 69 -20.439 -98.234 -3.754 1.00 17.83 C </line>
<line>ATOM 2393 CA THR B 70 -21.251 -94.537 -3.339 1.00 16.68 C </line>
<line>ATOM 2400 CA LEU B 71 -24.136 -95.238 -0.949 1.00 15.27 C </line>
<line>ATOM 2408 CA GLN B 72 -21.742 -97.162 1.324 1.00 15.42 C </line>
<line>ATOM 2417 CA LYS B 73 -19.463 -94.105 1.529 1.00 14.89 C </line>
<line>ATOM 2426 CA VAL B 74 -22.425 -91.884 2.468 1.00 13.28 C </line>
<line>ATOM 2433 CA VAL B 75 -23.484 -94.333 5.205 1.00 13.15 C </line>
<line>ATOM 2440 CA SER B 76 -19.930 -94.487 6.595 1.00 13.22 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL VAL LYS GLN LEU THR GLU LYS SER ARG ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.24 12.05 10.84 12.18 10.52 6.94 8.57 9.97 7.50 5.75 3.82 </line>
<line>ARG CA 16.87 14.13 12.98 13.27 11.25 8.26 8.85 9.00 6.42 3.80 </line>
<line>SER CA 14.43 12.34 10.93 10.33 8.57 6.15 5.65 5.33 3.80 </line>
<line>LYS CA 12.01 10.14 9.78 8.67 5.85 4.91 5.64 3.83 </line>
<line>GLU CA 11.02 10.23 9.11 6.78 5.35 5.52 3.81 </line>
<line>THR CA 10.02 8.83 6.49 5.20 5.37 3.81 </line>
<line>LEU CA 8.67 6.25 5.08 5.41 3.82 </line>
<line>GLN CA 6.18 5.11 5.44 3.82 </line>
<line>LYS CA 5.10 5.45 3.82 </line>
<line>VAL CA 5.48 3.82 </line>
<line>VAL CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 374</line>
<line>ARG CA 275</line>
<line>SER CA 220</line>
<line>LYS CA 198</line>
<line>GLU CA 166</line>
<line>THR CA 237</line>
<line>LEU CA 299</line>
<line>GLN CA 243</line>
<line>LYS CA 248</line>
<line>VAL CA 335</line>
<line>VAL CA 340</line>
<line>SER CA 241</line>
</n14>
</entryChain>
<parallel>
<x>36.696998596191406</x>
<y>75.17400360107422</y>
<z>-1.1959999799728394</z>
</parallel>
<rotation>
<x>-0.8069999814033508</x>
<y>-0.4259999990463257</y>
<z>-0.4099999964237213</z>
<x>-0.36399999260902405</x>
<y>0.9039999842643738</y>
<z>-0.22300000488758087</z>
<x>0.4650000035762787</x>
<y>-0.03099999949336052</y>
<z>-0.8849999904632568</z>
</rotation>
<rmsd>1.5915319919586182</rmsd>
<dmax>3.245750904083252</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A4U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A4UA</entryIDChain>
<sequence>LAPIT--GVTAY</sequence>
<secondary-structure> HHHH-- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1279 CA LEU A 168 29.246 5.045 10.053 1.00 12.92 C </line>
<line>ATOM 1287 CA ALA A 169 30.640 4.556 6.531 1.00 14.23 C </line>
<line>ATOM 1292 CA PRO A 170 33.820 6.597 7.164 1.00 18.75 C </line>
<line>ATOM 1299 CA ILE A 171 34.604 4.156 9.988 1.00 19.34 C </line>
<line>ATOM 1307 CA THR A 172 33.479 0.787 8.598 1.00 15.73 C </line>
<line>ATOM 1314 CA GLY A 173 33.973 1.412 4.894 1.00 18.57 C </line>
<line>ATOM 1318 CA VAL A 174 30.468 0.012 4.443 1.00 15.00 C </line>
<line>ATOM 1325 CA THR A 175 27.971 2.316 2.744 1.00 11.73 C </line>
<line>ATOM 1332 CA ALA A 176 24.213 1.841 2.907 1.00 12.53 C </line>
<line>ATOM 1337 CA TYR A 177 20.867 3.175 1.734 1.00 11.89 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ALA THR VAL GLY THR ILE PRO ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.95 9.31 7.91 7.64 7.88 6.18 5.43 5.63 3.82 </line>
<line>ALA CA 10.97 7.86 5.15 5.00 4.87 5.15 5.27 3.83 </line>
<line>PRO CA 14.46 11.53 8.49 7.87 5.66 5.99 3.81 </line>
<line>ILE CA 16.06 12.79 9.99 8.06 5.82 3.81 </line>
<line>THR CA 14.56 10.93 8.18 5.19 3.79 </line>
<line>GLY CA 13.60 9.97 6.44 3.80 </line>
<line>VAL CA 10.47 6.70 3.80 </line>
<line>THR CA 7.23 3.79 </line>
<line>ALA CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 256</line>
<line>ALA CA 271</line>
<line>PRO CA 189</line>
<line>ILE CA 196</line>
<line>THR CA 257</line>
<line>GLY CA 274</line>
<line>VAL CA 373</line>
<line>THR CA 388</line>
<line>ALA CA 437</line>
<line>TYR CA 463</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1XU7</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1XU7B</entryIDChain>
<sequence>EYSVSRVNVSIT</sequence>
<secondary-structure>HHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3377 CA GLU B 200 -56.866 -83.507 -0.424 1.00 13.17 C </line>
<line>ATOM 3386 CA TYR B 201 -55.029 -84.046 2.880 1.00 14.81 C </line>
<line>ATOM 3398 CA SER B 202 -56.382 -80.723 4.160 1.00 16.38 C </line>
<line>ATOM 3404 CA VAL B 203 -60.011 -81.625 3.391 1.00 17.08 C </line>
<line>ATOM 3411 CA SER B 204 -59.449 -85.258 4.463 1.00 17.02 C </line>
<line>ATOM 3417 CA ARG B 205 -57.740 -84.066 7.679 1.00 16.80 C </line>
<line>ATOM 3428 CA VAL B 206 -54.637 -86.157 6.977 1.00 15.62 C </line>
<line>ATOM 3435 CA ASN B 207 -51.899 -84.756 9.206 1.00 15.24 C </line>
<line>ATOM 3443 CA VAL B 208 -49.021 -85.375 6.791 1.00 14.24 C </line>
<line>ATOM 3450 CA SER B 209 -47.253 -82.299 5.436 1.00 13.73 C </line>
<line>ATOM 3456 CA ILE B 210 -46.081 -81.916 1.847 1.00 13.32 C </line>
<line>ATOM 3464 CA THR B 211 -43.143 -79.633 1.074 1.00 13.86 C </line>
</atom-coordinate>
<distance-map>
<line> THR ILE SER VAL ASN VAL ARG SER VAL SER TYR GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 14.34 11.14 11.32 10.82 10.91 8.17 8.17 5.80 5.29 5.38 3.82 </line>
<line>TYR CA 12.81 9.26 8.37 7.29 7.09 4.63 5.51 4.85 5.56 3.81 </line>
<line>SER CA 13.64 10.62 9.35 9.10 7.86 6.36 5.04 5.48 3.82 </line>
<line>VAL CA 17.14 14.02 12.94 12.10 10.46 7.89 5.43 3.83 </line>
<line>SER CA 17.58 14.03 12.59 10.69 8.93 5.50 3.83 </line>
<line>ARG CA 16.62 13.21 10.87 8.86 6.08 3.81 </line>
<line>VAL CA 14.47 10.84 8.47 5.67 3.80 </line>
<line>ASN CA 13.00 9.80 6.47 3.81 </line>
<line>VAL CA 10.01 6.71 3.80 </line>
<line>SER CA 6.56 3.79 </line>
<line>ILE CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLU CA 232</line>
<line>TYR CA 280</line>
<line>SER CA 249</line>
<line>VAL CA 186</line>
<line>SER CA 157</line>
<line>ARG CA 175</line>
<line>VAL CA 245</line>
<line>ASN CA 286</line>
<line>VAL CA 380</line>
<line>SER CA 426</line>
<line>ILE CA 490</line>
<line>THR CA 477</line>
</n14>
</entryChain>
<parallel>
<x>86.26399993896484</x>
<y>86.55899810791016</y>
<z>2.313999891281128</z>
</parallel>
<rotation>
<x>-0.6549999713897705</x>
<y>-0.15000000596046448</y>
<z>-0.7400000095367432</z>
<x>0.22200000286102295</x>
<y>0.8989999890327454</y>
<z>-0.3779999911785126</z>
<x>0.722000002861023</x>
<y>-0.41200000047683716</y>
<z>-0.5550000071525574</z>
</rotation>
<rmsd>2.283086061477661</rmsd>
<dmax>3.1629040241241455</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1A4U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A4UA</entryIDChain>
<sequence>ELLLS----HPTQT</sequence>
<secondary-structure>HHGGG---- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1555 CA GLU A 204 -8.988 -3.984 0.132 1.00 30.18 C </line>
<line>ATOM 1564 CA LEU A 205 -8.847 -0.302 1.099 1.00 24.40 C </line>
<line>ATOM 1572 CA LEU A 206 -5.175 0.190 0.224 1.00 27.44 C </line>
<line>ATOM 1580 CA LEU A 207 -5.813 -1.167 -3.265 1.00 32.08 C </line>
<line>ATOM 1588 CA SER A 208 -8.582 1.399 -3.710 1.00 31.60 C </line>
<line>ATOM 1594 CA HIS A 209 -5.949 4.115 -4.126 1.00 26.97 C </line>
<line>ATOM 1604 CA PRO A 210 -3.154 4.689 -6.688 1.00 31.66 C </line>
<line>ATOM 1611 CA THR A 211 -0.561 1.920 -6.639 1.00 28.24 C </line>
<line>ATOM 1618 CA GLN A 212 2.396 0.863 -8.771 1.00 26.10 C </line>
<line>ATOM 1627 CA THR A 213 3.242 -2.364 -10.587 1.00 29.39 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLN THR PRO HIS SER LEU LEU LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 16.34 15.24 12.32 12.48 9.64 6.63 5.44 5.65 3.81 </line>
<line>LEU CA 16.94 15.01 11.55 10.86 7.43 5.11 5.38 3.81 </line>
<line>LEU CA 13.94 11.78 8.45 8.49 5.91 5.34 3.80 </line>
<line>LEU CA 11.71 10.09 6.96 7.29 5.35 3.80 </line>
<line>SER CA 14.19 12.10 8.55 7.01 3.81 </line>
<line>HIS CA 12.97 10.09 6.34 3.83 </line>
<line>PRO CA 10.29 7.06 3.79 </line>
<line>THR CA 6.96 3.80 </line>
<line>GLN CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLU CA 217</line>
<line>LEU CA 212</line>
<line>LEU CA 289</line>
<line>LEU CA 230</line>
<line>SER CA 166</line>
<line>HIS CA 170</line>
<line>PRO CA 174</line>
<line>THR CA 251</line>
<line>GLN CA 268</line>
<line>THR CA 271</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1XU7</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1XU7B</entryIDChain>
<sequence>MKAVSGIVHMQAAP</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3556 CA MET B 224 -21.667 -78.083 -12.737 1.00 13.27 C </line>
<line>ATOM 3564 CA LYS B 225 -20.979 -80.643 -15.480 1.00 14.80 C </line>
<line>ATOM 3573 CA ALA B 226 -24.341 -80.033 -17.182 1.00 16.02 C </line>
<line>ATOM 3578 CA VAL B 227 -24.111 -76.222 -17.375 1.00 18.16 C </line>
<line>ATOM 3585 CA SER B 228 -20.435 -76.179 -18.440 1.00 20.89 C </line>
<line>ATOM 3591 CA GLY B 229 -19.976 -74.039 -21.551 1.00 23.64 C </line>
<line>ATOM 3595 CA ILE B 230 -23.691 -73.249 -21.917 1.00 26.10 C </line>
<line>ATOM 3603 CA VAL B 231 -24.841 -71.437 -18.745 1.00 27.23 C </line>
<line>ATOM 3610 CA HIS B 232 -22.742 -68.954 -16.747 1.00 27.35 C </line>
<line>ATOM 3620 CA MET B 233 -24.509 -68.075 -13.479 1.00 25.68 C </line>
<line>ATOM 3628 CA GLN B 234 -23.875 -68.079 -9.723 1.00 23.26 C </line>
<line>ATOM 3637 CA ALA B 235 -24.185 -71.546 -8.180 1.00 20.00 C </line>
<line>ATOM 3642 CA ALA B 236 -25.646 -71.898 -4.685 1.00 17.68 C </line>
<line>ATOM 3647 CA PRO B 237 -23.842 -74.189 -2.189 1.00 16.72 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ALA ALA GLN MET HIS VAL ILE GLY SER VAL ALA LYS MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 11.45 10.91 8.36 10.68 10.43 10.03 9.50 10.57 9.84 6.14 5.56 5.54 3.81 </line>
<line>LYS CA 15.05 14.66 12.10 14.12 13.21 11.89 10.50 10.17 9.03 5.38 5.74 3.82 </line>
<line>ALA CA 16.10 14.97 12.37 14.10 12.52 11.20 8.75 8.30 8.61 5.63 3.82 </line>
<line>VAL CA 15.32 13.49 10.32 11.18 9.04 7.42 5.03 5.44 6.27 3.83 </line>
<line>SER CA 16.72 15.32 11.87 12.39 10.34 7.77 6.48 5.59 3.80 </line>
<line>GLY CA 19.74 17.92 14.24 13.81 11.01 7.52 6.19 3.82 </line>
<line>ILE CA 19.75 17.40 13.85 13.25 9.93 6.79 3.83 </line>
<line>VAL CA 16.81 14.09 10.59 9.68 6.26 3.82 </line>
<line>HIS CA 15.51 12.75 9.07 7.17 3.82 </line>
<line>MET CA 12.86 9.66 6.34 3.81 </line>
<line>GLN CA 9.70 6.57 3.81 </line>
<line>ALA CA 6.56 3.80 </line>
<line>ALA CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>MET CA 227</line>
<line>LYS CA 190</line>
<line>ALA CA 239</line>
<line>VAL CA 229</line>
<line>SER CA 160</line>
<line>GLY CA 116</line>
<line>ILE CA 151</line>
<line>VAL CA 185</line>
<line>HIS CA 143</line>
<line>MET CA 187</line>
<line>GLN CA 207</line>
<line>ALA CA 258</line>
<line>ALA CA 292</line>
<line>PRO CA 271</line>
</n14>
</entryChain>
<parallel>
<x>17.128999710083008</x>
<y>75.71499633789062</y>
<z>11.20300006866455</z>
</parallel>
<rotation>
<x>-0.6800000071525574</x>
<y>-0.4399999976158142</y>
<z>-0.5860000252723694</z>
<x>0.06700000166893005</x>
<y>0.7590000033378601</y>
<z>-0.6480000019073486</z>
<x>0.7300000190734863</x>
<y>-0.47999998927116394</y>
<z>-0.4869999885559082</z>
</rotation>
<rmsd>3.5663681030273438</rmsd>
<dmax>5.01162576675415</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1A4U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A4UA</entryIDChain>
<sequence>AIEWT---KHWDS</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 1856 CA ALA A 243 15.166 10.495 -2.425 1.00 26.71 C </line>
<line>ATOM 1861 CA ILE A 244 13.454 12.013 0.603 1.00 25.80 C </line>
<line>ATOM 1869 CA GLU A 245 15.112 14.283 3.151 1.00 27.35 C </line>
<line>ATOM 1878 CA TRP A 246 14.872 13.042 6.733 1.00 23.69 C </line>
<line>ATOM 1892 CA THR A 247 13.694 15.776 9.089 1.00 22.47 C </line>
<line>ATOM 1899 CA LYS A 248 16.234 16.872 11.695 1.00 26.20 C </line>
<line>ATOM 1908 CA HIS A 249 14.157 17.111 14.869 1.00 22.82 C </line>
<line>ATOM 1918 CA TRP A 250 17.141 16.541 17.148 1.00 21.77 C </line>
<line>ATOM 1932 CA ASP A 251 20.945 16.552 16.886 1.00 22.01 C </line>
<line>ATOM 1940 CA SER A 252 23.220 14.442 19.096 1.00 20.99 C </line>
</atom-coordinate>
<distance-map>
<line> SER ASP TRP HIS LYS THR TRP GLU ILE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 23.32 21.05 20.58 18.54 15.53 12.75 9.51 6.74 3.80 </line>
<line>ILE CA 21.05 18.49 17.55 15.17 12.42 9.29 6.38 3.79 </line>
<line>GLU CA 17.89 15.09 14.32 12.09 9.00 6.28 3.80 </line>
<line>TRP CA 14.98 12.34 11.22 9.12 6.41 3.80 </line>
<line>THR CA 13.88 10.68 8.80 5.95 3.80 </line>
<line>LYS CA 10.46 7.02 5.54 3.80 </line>
<line>HIS CA 10.35 7.10 3.80 </line>
<line>TRP CA 6.72 3.81 </line>
<line>ASP CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 302</line>
<line>ILE CA 268</line>
<line>GLU CA 213</line>
<line>TRP CA 260</line>
<line>THR CA 159</line>
<line>LYS CA 139</line>
<line>HIS CA 105</line>
<line>TRP CA 104</line>
<line>ASP CA 108</line>
<line>SER CA 94</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1XU7</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1XU7B</entryIDChain>
<sequence>LWTTLLIRNPSRK</sequence>
<secondary-structure>HHHHHHH HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3844 CA LEU B 262 -33.467 -63.649 -3.444 1.00 22.84 C </line>
<line>ATOM 3852 CA TRP B 263 -35.053 -61.905 -6.442 1.00 23.83 C </line>
<line>ATOM 3866 CA THR B 264 -35.348 -65.292 -8.154 1.00 23.54 C </line>
<line>ATOM 3873 CA THR B 265 -37.327 -66.588 -5.158 1.00 23.95 C </line>
<line>ATOM 3880 CA LEU B 266 -39.642 -63.563 -5.460 1.00 23.24 C </line>
<line>ATOM 3888 CA LEU B 267 -40.227 -64.332 -9.156 1.00 21.94 C </line>
<line>ATOM 3896 CA ILE B 268 -41.017 -67.978 -8.437 1.00 21.12 C </line>
<line>ATOM 3904 CA ARG B 269 -43.859 -67.131 -6.029 1.00 18.78 C </line>
<line>ATOM 3915 CA ASN B 270 -47.326 -67.348 -7.592 1.00 15.41 C </line>
<line>ATOM 3923 CA PRO B 271 -49.828 -65.428 -5.415 1.00 13.47 C </line>
<line>ATOM 3930 CA SER B 272 -52.441 -65.502 -8.218 1.00 11.68 C </line>
<line>ATOM 3936 CA ARG B 273 -52.419 -69.307 -8.130 1.00 10.98 C </line>
<line>ATOM 3947 CA LYS B 274 -52.746 -69.217 -4.322 1.00 12.80 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ARG SER PRO ASN ARG ILE LEU LEU THR THR TRP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 20.09 20.33 19.65 16.58 14.93 11.26 10.03 8.88 6.50 5.15 5.33 3.81 </line>
<line>TRP CA 19.26 18.95 17.84 15.22 13.47 10.25 8.74 6.33 4.98 5.36 3.81 </line>
<line>THR CA 18.24 17.54 17.09 14.74 12.17 8.96 6.28 5.07 5.36 3.82 </line>
<line>THR CA 15.66 15.62 15.46 12.56 10.32 6.61 5.13 5.43 3.82 </line>
<line>LEU CA 14.32 14.26 13.24 10.36 8.83 5.55 5.50 3.82 </line>
<line>LEU CA 14.28 13.21 12.31 10.36 7.87 5.55 3.80 </line>
<line>ILE CA 12.49 11.48 11.69 9.66 6.40 3.82 </line>
<line>ARG CA 9.29 9.08 9.01 6.24 3.81 </line>
<line>ASN CA 6.60 5.48 5.47 3.83 </line>
<line>PRO CA 4.91 5.40 3.83 </line>
<line>SER CA 5.39 3.81 </line>
<line>ARG CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LEU CA 200</line>
<line>TRP CA 167</line>
<line>THR CA 245</line>
<line>THR CA 270</line>
<line>LEU CA 194</line>
<line>LEU CA 218</line>
<line>ILE CA 292</line>
<line>ARG CA 279</line>
<line>ASN CA 241</line>
<line>PRO CA 178</line>
<line>SER CA 155</line>
<line>ARG CA 209</line>
<line>LYS CA 219</line>
</n14>
</entryChain>
<parallel>
<x>56.28300094604492</x>
<y>79.4260025024414</y>
<z>13.843000411987305</z>
</parallel>
<rotation>
<x>0.06599999964237213</x>
<y>-0.24300000071525574</y>
<z>-0.9679999947547913</z>
<x>-0.9639999866485596</x>
<y>0.23499999940395355</y>
<z>-0.125</z>
<x>-0.257999986410141</x>
<y>-0.9409999847412109</y>
<z>0.21899999678134918</z>
</rotation>
<rmsd>2.7817070484161377</rmsd>
<dmax>3.7222869396209717</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1XU7</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1XU7B</entryIDChain>
<sequence>ELGAA-SAHYI</sequence>
<secondary-structure>H -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2470 CA GLU B 80 -19.145 -90.796 11.605 1.00 15.33 C </line>
<line>ATOM 2479 CA LEU B 81 -21.206 -87.599 11.934 1.00 14.73 C </line>
<line>ATOM 2487 CA GLY B 82 -23.452 -89.110 14.619 1.00 14.14 C </line>
<line>ATOM 2491 CA ALA B 83 -26.560 -90.516 12.921 1.00 14.10 C </line>
<line>ATOM 2496 CA ALA B 84 -28.755 -92.469 15.351 1.00 14.86 C </line>
<line>ATOM 2501 CA SER B 85 -28.523 -95.111 12.637 1.00 15.35 C </line>
<line>ATOM 2507 CA ALA B 86 -27.717 -95.151 8.926 1.00 14.90 C </line>
<line>ATOM 2512 CA HIS B 87 -28.476 -97.742 6.278 1.00 14.87 C </line>
<line>ATOM 2522 CA TYR B 88 -28.507 -97.880 2.500 1.00 14.91 C </line>
<line>ATOM 2534 CA ILE B 89 -30.587 -99.916 0.093 1.00 14.59 C </line>
</atom-coordinate>
<distance-map>
<line> ILE TYR HIS ALA SER ALA ALA GLY LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 18.62 14.86 12.79 9.98 10.37 10.45 7.54 5.52 3.82 </line>
<line>LEU CA 19.49 15.75 13.70 10.42 10.51 9.61 6.18 3.81 </line>
<line>GLY CA 19.46 15.79 13.01 9.33 8.10 6.32 3.81 </line>
<line>ALA CA 16.41 12.91 10.00 6.23 5.00 3.81 </line>
<line>ALA CA 17.08 13.95 10.50 7.04 3.79 </line>
<line>SER CA 13.59 10.51 6.88 3.80 </line>
<line>ALA CA 10.44 7.03 3.78 </line>
<line>HIS CA 6.89 3.78 </line>
<line>TYR CA 3.78 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLU CA 191</line>
<line>LEU CA 230</line>
<line>GLY CA 234</line>
<line>ALA CA 308</line>
<line>ALA CA 263</line>
<line>SER CA 287</line>
<line>ALA CA 359</line>
<line>HIS CA 337</line>
<line>TYR CA 334</line>
<line>ILE CA 270</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A4U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A4UA</entryIDChain>
<sequence>AINPKVNITFH</sequence>
<secondary-structure>HH EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 381 CA ALA A 50 16.989 -18.613 -18.168 1.00 31.66 C </line>
<line>ATOM 386 CA ILE A 51 17.064 -14.803 -18.261 1.00 29.96 C </line>
<line>ATOM 394 CA ASN A 52 20.864 -14.562 -18.240 1.00 29.12 C </line>
<line>ATOM 402 CA PRO A 53 22.771 -17.877 -18.328 1.00 32.31 C </line>
<line>ATOM 409 CA LYS A 54 25.963 -15.803 -18.148 1.00 29.57 C </line>
<line>ATOM 418 CA VAL A 55 25.349 -15.064 -14.455 1.00 20.42 C </line>
<line>ATOM 425 CA ASN A 56 26.352 -17.758 -11.946 1.00 15.10 C </line>
<line>ATOM 433 CA ILE A 57 23.264 -18.119 -9.761 1.00 18.12 C </line>
<line>ATOM 441 CA THR A 58 23.525 -19.978 -6.474 1.00 18.87 C </line>
<line>ATOM 448 CA PHE A 59 20.889 -20.594 -3.828 1.00 19.46 C </line>
<line>ATOM 459 CA HIS A 60 21.505 -21.245 -0.134 1.00 18.61 C </line>
</atom-coordinate>
<distance-map>
<line> HIS PHE THR ILE ASN VAL LYS PRO ASN ILE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 18.78 14.99 13.47 10.50 11.27 9.81 9.40 5.83 5.61 3.81 </line>
<line>ILE CA 19.74 16.01 14.40 11.03 11.61 9.12 8.96 6.48 3.81 </line>
<line>ASN CA 19.31 15.62 13.22 9.50 8.94 5.89 5.25 3.83 </line>
<line>PRO CA 18.55 14.87 12.06 8.58 7.32 5.44 3.81 </line>
<line>LYS CA 19.34 15.93 12.64 9.11 6.51 3.82 </line>
<line>VAL CA 16.06 12.78 9.55 5.98 3.82 </line>
<line>ASN CA 13.24 10.19 6.55 3.80 </line>
<line>ILE CA 10.27 6.85 3.79 </line>
<line>THR CA 6.77 3.79 </line>
<line>PHE CA 3.80 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ALA CA 204</line>
<line>ILE CA 233</line>
<line>ASN CA 244</line>
<line>PRO CA 202</line>
<line>LYS CA 210</line>
<line>VAL CA 286</line>
<line>ASN CA 310</line>
<line>ILE CA 376</line>
<line>THR CA 366</line>
<line>PHE CA 346</line>
<line>HIS CA 337</line>
</n14>
</entryChain>
<parallel>
<x>-47.577999114990234</x>
<y>-75.12300109863281</y>
<z>26.700000762939453</z>
</parallel>
<rotation>
<x>-0.7979999780654907</x>
<y>-0.33500000834465027</y>
<z>0.5009999871253967</z>
<x>-0.46799999475479126</x>
<y>0.8679999709129333</y>
<z>-0.164000004529953</z>
<x>-0.3799999952316284</x>
<y>-0.36500000953674316</y>
<z>-0.8500000238418579</z>
</rotation>
<rmsd>1.6511809825897217</rmsd>
<dmax>3.3848719596862793</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1XU7</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1XU7B</entryIDChain>
<sequence>GTMED-MTFAE</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2547 CA GLY B 91 -31.762-100.054 -6.504 1.00 14.05 C </line>
<line>ATOM 2551 CA THR B 92 -33.286 -98.262 -9.453 1.00 14.73 C </line>
<line>ATOM 2558 CA MET B 93 -36.414 -96.173 -9.143 1.00 15.89 C </line>
<line>ATOM 2566 CA GLU B 94 -37.216 -97.223 -12.719 1.00 17.88 C </line>
<line>ATOM 2575 CA ASP B 95 -38.442-100.353 -10.924 1.00 18.12 C </line>
<line>ATOM 2583 CA MET B 96 -41.753 -99.592 -9.202 1.00 18.10 C </line>
<line>ATOM 2591 CA THR B 97 -41.549-102.874 -7.276 1.00 17.37 C </line>
<line>ATOM 2598 CA PHE B 98 -38.192-101.808 -5.852 1.00 16.74 C </line>
<line>ATOM 2609 CA ALA B 99 -39.651 -98.390 -4.969 1.00 16.95 C </line>
<line>ATOM 2614 CA GLU B 100 -42.484 -99.983 -2.972 1.00 17.94 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ALA PHE THR MET ASP GLU MET THR GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 94.18 92.42 6.46 9.82 94.18 8.01 91.91 90.36 92.36 </line>
<line>THR CA 11.38 7.79 93.13 91.96 8.57 88.11 5.21 3.77 </line>
<line>MET CA 9.46 5.73 90.91 89.62 6.34 85.87 3.81 </line>
<line>GLU CA 11.42 8.21 92.40 91.09 6.21 87.39 </line>
<line>ASP CA 89.24 87.68 5.08 4.79 89.31 </line>
<line>MET CA 6.28 4.88 94.36 92.88 </line>
<line>THR CA 92.80 91.33 3.65 </line>
<line>PHE CA 94.31 92.74 </line>
<line>ALA CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLY CA 73</line>
<line>THR CA 285</line>
<line>MET CA 339</line>
<line>GLU CA 276</line>
<line>ASP CA 51</line>
<line>MET CA 233</line>
<line>THR CA 61</line>
<line>PHE CA 65</line>
<line>ALA CA 301</line>
<line>GLU CA 247</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A4U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A4UA</entryIDChain>
<sequence>YDVTVPVAESK</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 476 CA TYR A 62 18.782 -19.200 4.960 1.00 17.56 C </line>
<line>ATOM 488 CA ASP A 63 16.519 -18.230 7.860 1.00 14.65 C </line>
<line>ATOM 496 CA VAL A 64 17.145 -14.618 8.921 1.00 16.15 C </line>
<line>ATOM 503 CA THR A 65 15.935 -15.522 12.414 1.00 17.02 C </line>
<line>ATOM 510 CA VAL A 66 19.017 -17.644 13.146 1.00 16.26 C </line>
<line>ATOM 517 CA PRO A 67 21.751 -16.342 15.510 1.00 18.53 C </line>
<line>ATOM 524 CA VAL A 68 24.547 -14.142 14.138 1.00 21.59 C </line>
<line>ATOM 531 CA ALA A 69 27.013 -16.999 14.647 1.00 21.83 C </line>
<line>ATOM 536 CA GLU A 70 24.927 -19.066 12.238 1.00 21.29 C </line>
<line>ATOM 545 CA SER A 71 24.901 -16.291 9.653 1.00 17.18 C </line>
<line>ATOM 551 CA LYS A 72 28.667 -15.824 9.987 1.00 19.55 C </line>
</atom-coordinate>
<distance-map>
<line> LYS SER GLU ALA VAL PRO VAL THR VAL ASP TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 11.59 8.24 9.53 12.90 11.96 11.33 8.34 8.79 6.27 3.80 </line>
<line>ASP CA 12.57 8.79 9.52 12.56 10.98 9.46 5.88 5.33 3.82 </line>
<line>VAL CA 11.63 7.97 9.56 11.65 9.07 8.22 5.52 3.81 </line>
<line>THR CA 12.96 9.41 9.67 11.40 8.89 6.64 3.81 </line>
<line>VAL CA 10.32 6.98 6.15 8.16 6.62 3.84 </line>
<line>PRO CA 8.87 6.65 5.31 5.37 3.81 </line>
<line>VAL CA 6.09 4.99 5.29 3.81 </line>
<line>ALA CA 5.08 5.47 3.80 </line>
<line>GLU CA 5.44 3.79 </line>
<line>SER CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>TYR CA 354</line>
<line>ASP CA 337</line>
<line>VAL CA 400</line>
<line>THR CA 307</line>
<line>VAL CA 260</line>
<line>PRO CA 209</line>
<line>VAL CA 249</line>
<line>ALA CA 212</line>
<line>GLU CA 244</line>
<line>SER CA 341</line>
<line>LYS CA 297</line>
</n14>
</entryChain>
<parallel>
<x>-57.8120002746582</x>
<y>-82.61499786376953</y>
<z>-19.924999237060547</z>
</parallel>
<rotation>
<x>-0.5389999747276306</x>
<y>-0.39899998903274536</y>
<z>0.7419999837875366</z>
<x>-0.515999972820282</x>
<y>0.8519999980926514</y>
<z>0.08299999684095383</z>
<x>-0.6650000214576721</x>
<y>-0.33899998664855957</y>
<z>-0.6650000214576721</z>
</rotation>
<rmsd>1.5595589876174927</rmsd>
<dmax>2.2351338863372803</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1XU7</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1XU7B</entryIDChain>
<sequence>PMLKQ----SNGSI</sequence>
<secondary-structure>HHH ---- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3053 CA PRO B 156 -49.408 -95.393 6.447 1.00 13.20 C </line>
<line>ATOM 3060 CA MET B 157 -46.176 -94.881 8.439 1.00 13.50 C </line>
<line>ATOM 3068 CA LEU B 158 -46.272 -91.112 7.888 1.00 13.75 C </line>
<line>ATOM 3076 CA LYS B 159 -49.895 -90.991 9.057 1.00 14.87 C </line>
<line>ATOM 3085 CA GLN B 160 -48.834 -92.852 12.218 1.00 16.21 C </line>
<line>ATOM 3094 CA SER B 161 -46.106 -90.278 12.934 1.00 15.64 C </line>
<line>ATOM 3100 CA ASN B 162 -47.908 -87.141 11.648 1.00 15.60 C </line>
<line>ATOM 3108 CA GLY B 163 -44.948 -87.035 9.298 1.00 14.87 C </line>
<line>ATOM 3112 CA SER B 164 -43.720 -85.143 6.271 1.00 14.91 C </line>
<line>ATOM 3118 CA ILE B 165 -43.186 -85.629 2.551 1.00 14.28 C </line>
</atom-coordinate>
<distance-map>
<line> ILE SER GLY ASN SER GLN LYS LEU MET PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 12.22 11.72 9.89 9.87 8.90 6.33 5.14 5.50 3.83 </line>
<line>MET CA 11.37 10.27 7.99 8.56 6.43 5.05 5.42 3.81 </line>
<line>LEU CA 8.25 6.69 4.51 5.71 5.12 5.32 3.81 </line>
<line>LYS CA 10.77 8.95 6.34 5.05 5.47 3.82 </line>
<line>GLN CA 13.32 11.00 7.58 5.81 3.82 </line>
<line>SER CA 11.75 8.74 5.01 3.84 </line>
<line>ASN CA 10.36 7.10 3.78 </line>
<line>GLY CA 7.11 3.77 </line>
<line>SER CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>PRO CA 246</line>
<line>MET CA 275</line>
<line>LEU CA 330</line>
<line>LYS CA 253</line>
<line>GLN CA 208</line>
<line>SER CA 263</line>
<line>ASN CA 287</line>
<line>GLY CA 399</line>
<line>SER CA 476</line>
<line>ILE CA 542</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A4U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A4UA</entryIDChain>
<sequence>DFWDKRKGGPGGII</sequence>
<secondary-structure>HHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 925 CA ASP A 120 33.011 -9.274 10.049 1.00 21.75 C </line>
<line>ATOM 933 CA PHE A 121 34.284 -9.661 6.477 1.00 20.16 C </line>
<line>ATOM 944 CA TRP A 122 33.839 -6.069 5.287 1.00 13.83 C </line>
<line>ATOM 958 CA ASP A 123 34.895 -3.916 8.249 1.00 16.68 C </line>
<line>ATOM 966 CA LYS A 124 37.852 -1.822 7.080 1.00 20.35 C </line>
<line>ATOM 975 CA ARG A 125 38.975 -1.741 10.713 1.00 22.57 C </line>
<line>ATOM 986 CA LYS A 126 39.586 -5.476 10.386 1.00 30.08 C </line>
<line>ATOM 995 CA GLY A 127 41.412 -5.063 7.095 1.00 28.36 C </line>
<line>ATOM 999 CA GLY A 128 38.215 -5.678 5.161 1.00 22.81 C </line>
<line>ATOM 1003 CA PRO A 129 37.521 -4.001 1.771 1.00 16.93 C </line>
<line>ATOM 1010 CA GLY A 130 34.297 -2.350 2.871 1.00 13.64 C </line>
<line>ATOM 1014 CA GLY A 131 31.045 -2.920 1.021 1.00 12.96 C </line>
<line>ATOM 1018 CA ILE A 132 27.552 -1.751 0.129 1.00 13.12 C </line>
<line>ATOM 1026 CA ILE A 133 24.291 -2.587 1.875 1.00 11.76 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE GLY GLY PRO GLY GLY LYS ARG LYS ASP TRP PHE ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 13.70 13.59 11.21 10.06 10.80 7.99 9.85 7.60 9.63 9.37 5.96 5.80 3.81 </line>
<line>PHE CA 13.08 12.17 9.26 8.15 8.04 5.75 8.50 7.80 10.13 8.63 6.04 3.81 </line>
<line>TRP CA 10.72 9.21 5.99 4.46 5.50 4.40 7.85 7.71 8.63 6.11 3.81 </line>
<line>ASP CA 12.44 11.16 8.25 5.63 6.99 4.86 6.72 5.39 5.24 3.81 </line>
<line>LYS CA 14.55 12.43 9.18 5.53 5.75 4.32 4.81 5.22 3.80 </line>
<line>ARG CA 17.16 15.57 12.58 9.15 9.34 6.85 5.48 3.80 </line>
<line>LYS CA 17.74 16.24 12.93 9.71 8.98 5.41 3.79 </line>
<line>GLY CA 18.07 15.86 12.20 8.71 6.68 3.79 </line>
<line>GLY CA 14.64 12.43 8.73 5.63 3.85 </line>
<line>PRO CA 13.31 10.35 6.61 3.79 </line>
<line>GLY CA 10.06 7.31 3.78 </line>
<line>GLY CA 6.82 3.79 </line>
<line>ILE CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASP CA 314</line>
<line>PHE CA 330</line>
<line>TRP CA 345</line>
<line>ASP CA 273</line>
<line>LYS CA 205</line>
<line>ARG CA 157</line>
<line>LYS CA 159</line>
<line>GLY CA 153</line>
<line>GLY CA 233</line>
<line>PRO CA 242</line>
<line>GLY CA 317</line>
<line>GLY CA 412</line>
<line>ILE CA 469</line>
<line>ILE CA 525</line>
</n14>
</entryChain>
<parallel>
<x>-82.03600311279297</x>
<y>-86.20899963378906</y>
<z>4.390999794006348</z>
</parallel>
<rotation>
<x>-0.027000000700354576</x>
<y>-0.4959999918937683</y>
<z>0.8679999709129333</z>
<x>-0.5680000185966492</x>
<y>0.722000002861023</y>
<z>0.39500001072883606</z>
<x>-0.8230000138282776</x>
<y>-0.4819999933242798</y>
<z>-0.3009999990463257</z>
</rotation>
<rmsd>1.5072180032730103</rmsd>
<dmax>2.663809061050415</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1XU7</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1XU7B</entryIDChain>
<sequence>ALRQE--EVYYD</sequence>
<secondary-structure>H -- EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 3742 CA ALA B 250 -39.321 -79.988 9.441 1.00 15.29 C </line>
<line>ATOM 3747 CA LEU B 251 -41.359 -76.779 9.689 1.00 14.76 C </line>
<line>ATOM 3755 CA ARG B 252 -44.067 -78.311 7.449 1.00 14.72 C </line>
<line>ATOM 3766 CA GLN B 253 -43.803 -75.489 4.900 1.00 15.65 C </line>
<line>ATOM 3775 CA GLU B 254 -45.756 -75.882 1.668 1.00 16.21 C </line>
<line>ATOM 3784 CA GLU B 255 -42.896 -74.644 -0.503 1.00 17.25 C </line>
<line>ATOM 3793 CA VAL B 256 -39.144 -74.082 -0.132 1.00 17.37 C </line>
<line>ATOM 3800 CA TYR B 257 -37.395 -71.758 -2.567 1.00 18.07 C </line>
<line>ATOM 3812 CA TYR B 258 -33.613 -71.852 -2.748 1.00 17.42 C </line>
<line>ATOM 3824 CA ASP B 259 -31.510 -69.846 -5.199 1.00 17.63 C </line>
</atom-coordinate>
<distance-map>
<line> ASP TYR TYR VAL GLU GLU GLN ARG LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 19.45 15.73 14.68 11.25 11.84 10.89 7.81 5.41 3.81 </line>
<line>LEU CA 19.15 15.46 13.83 10.42 10.53 9.19 5.53 3.83 </line>
<line>ARG CA 19.73 15.97 13.70 9.98 8.83 6.49 3.81 </line>
<line>GLN CA 16.88 13.25 10.52 7.00 5.54 3.80 </line>
<line>GLU CA 16.93 13.53 10.24 7.09 3.80 </line>
<line>GLU CA 13.22 9.95 6.55 3.81 </line>
<line>VAL CA 10.09 6.51 3.79 </line>
<line>TYR CA 6.72 3.79 </line>
<line>TYR CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ALA CA 433</line>
<line>LEU CA 336</line>
<line>ARG CA 388</line>
<line>GLN CA 352</line>
<line>GLU CA 402</line>
<line>GLU CA 441</line>
<line>VAL CA 440</line>
<line>TYR CA 401</line>
<line>TYR CA 400</line>
<line>ASP CA 340</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A4U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A4UA</entryIDChain>
<sequence>EANKNGAIWKLD</sequence>
<secondary-structure>H EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1725 CA GLU A 226 23.182 1.941 -9.657 1.00 16.66 C </line>
<line>ATOM 1734 CA ALA A 227 22.807 5.444 -8.229 1.00 19.62 C </line>
<line>ATOM 1739 CA ASN A 228 24.889 4.066 -5.340 1.00 19.79 C </line>
<line>ATOM 1747 CA LYS A 229 24.180 6.969 -2.982 1.00 16.28 C </line>
<line>ATOM 1756 CA ASN A 230 25.329 6.387 0.591 1.00 14.68 C </line>
<line>ATOM 1764 CA GLY A 231 22.694 7.481 3.093 1.00 13.64 C </line>
<line>ATOM 1768 CA ALA A 232 19.969 7.794 0.480 1.00 13.22 C </line>
<line>ATOM 1773 CA ILE A 233 16.389 7.169 1.583 1.00 10.95 C </line>
<line>ATOM 1781 CA TRP A 234 14.801 6.024 -1.670 1.00 15.50 C </line>
<line>ATOM 1795 CA LYS A 235 11.047 6.179 -2.054 1.00 19.19 C </line>
<line>ATOM 1804 CA LEU A 236 9.716 3.925 -4.818 1.00 18.74 C </line>
<line>ATOM 1812 CA ASP A 237 6.100 5.036 -4.993 1.00 20.25 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LEU LYS TRP ILE ALA GLY ASN LYS ASN ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 17.98 14.45 14.93 12.28 14.14 12.14 13.91 11.38 8.42 5.11 3.80 </line>
<line>ALA CA 17.02 13.61 13.30 10.37 11.85 9.46 11.50 9.22 5.63 3.82 </line>
<line>ASN CA 18.82 15.18 14.38 10.91 11.39 8.48 9.36 6.38 3.81 </line>
<line>LYS CA 18.29 14.89 13.19 9.52 9.03 5.51 6.28 3.80 </line>
<line>ASN CA 20.07 16.71 14.53 10.77 9.03 5.54 3.79 </line>
<line>GLY CA 18.62 15.61 12.80 9.33 6.49 3.79 </line>
<line>ALA CA 15.16 12.17 9.41 5.87 3.80 </line>
<line>ILE CA 12.40 9.80 6.54 3.80 </line>
<line>TRP CA 9.37 6.34 3.78 </line>
<line>LYS CA 5.87 3.81 </line>
<line>LEU CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLU CA 341</line>
<line>ALA CA 275</line>
<line>ASN CA 325</line>
<line>LYS CA 309</line>
<line>ASN CA 323</line>
<line>GLY CA 343</line>
<line>ALA CA 377</line>
<line>ILE CA 409</line>
<line>TRP CA 417</line>
<line>LYS CA 401</line>
<line>LEU CA 395</line>
<line>ASP CA 340</line>
</n14>
</entryChain>
<parallel>
<x>-62.04600143432617</x>
<y>-81.38899993896484</y>
<z>7.2129998207092285</z>
</parallel>
<rotation>
<x>-0.7540000081062317</x>
<y>-0.35600000619888306</y>
<z>0.5509999990463257</z>
<x>-0.32499998807907104</x>
<y>0.9319999814033508</y>
<z>0.15700000524520874</z>
<x>-0.5699999928474426</x>
<y>-0.061000000685453415</y>
<z>-0.8190000057220459</z>
</rotation>
<rmsd>1.7195669412612915</rmsd>
<dmax>3.095590114593506</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>1XU7</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1XU7B</entryIDChain>
<sequence>VYYDS---SLWTT</sequence>
<secondary-structure>EEE --- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3793 CA VAL B 256 -39.144 -74.082 -0.132 1.00 17.37 C </line>
<line>ATOM 3800 CA TYR B 257 -37.395 -71.758 -2.567 1.00 18.07 C </line>
<line>ATOM 3812 CA TYR B 258 -33.613 -71.852 -2.748 1.00 17.42 C </line>
<line>ATOM 3824 CA ASP B 259 -31.510 -69.846 -5.199 1.00 17.63 C </line>
<line>ATOM 3832 CA SER B 260 -28.378 -67.662 -5.172 1.00 18.83 C </line>
<line>ATOM 3838 CA SER B 261 -30.618 -64.629 -5.769 1.00 20.78 C </line>
<line>ATOM 3844 CA LEU B 262 -33.467 -63.649 -3.444 1.00 22.84 C </line>
<line>ATOM 3852 CA TRP B 263 -35.053 -61.905 -6.442 1.00 23.83 C </line>
<line>ATOM 3866 CA THR B 264 -35.348 -65.292 -8.154 1.00 23.54 C </line>
<line>ATOM 3873 CA THR B 265 -37.327 -66.588 -5.158 1.00 23.95 C </line>
</atom-coordinate>
<distance-map>
<line> THR THR TRP LEU SER SER ASP TYR TYR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.20 12.49 14.31 12.33 13.92 13.51 10.09 6.51 3.79 </line>
<line>TYR CA 5.78 8.79 10.84 9.05 10.34 10.24 6.72 3.79 </line>
<line>TYR CA 6.88 8.68 10.71 8.23 8.38 7.13 3.80 </line>
<line>ASP CA 6.67 6.65 8.78 6.73 5.32 3.82 </line>
<line>SER CA 9.01 7.94 8.91 6.71 3.82 </line>
<line>SER CA 7.02 5.34 5.25 3.81 </line>
<line>LEU CA 5.15 5.33 3.81 </line>
<line>TRP CA 5.36 3.81 </line>
<line>THR CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>VAL CA 440</line>
<line>TYR CA 401</line>
<line>TYR CA 400</line>
<line>ASP CA 340</line>
<line>SER CA 257</line>
<line>SER CA 219</line>
<line>LEU CA 200</line>
<line>TRP CA 167</line>
<line>THR CA 245</line>
<line>THR CA 270</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A4U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A4UA</entryIDChain>
<sequence>WKLDLGTLEAIEW</sequence>
<secondary-structure>EEEE EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1781 CA TRP A 234 14.801 6.024 -1.670 1.00 15.50 C </line>
<line>ATOM 1795 CA LYS A 235 11.047 6.179 -2.054 1.00 19.19 C </line>
<line>ATOM 1804 CA LEU A 236 9.716 3.925 -4.818 1.00 18.74 C </line>
<line>ATOM 1812 CA ASP A 237 6.100 5.036 -4.993 1.00 20.25 C </line>
<line>ATOM 1820 CA LEU A 238 3.684 5.265 -7.925 1.00 22.82 C </line>
<line>ATOM 1828 CA GLY A 239 6.321 4.165 -10.427 1.00 26.05 C </line>
<line>ATOM 1832 CA THR A 240 8.810 6.892 -9.537 1.00 26.02 C </line>
<line>ATOM 1839 CA LEU A 241 12.164 7.006 -7.747 1.00 24.62 C </line>
<line>ATOM 1847 CA GLU A 242 12.770 9.839 -5.292 1.00 26.20 C </line>
<line>ATOM 1856 CA ALA A 243 15.166 10.495 -2.425 1.00 26.71 C </line>
<line>ATOM 1861 CA ILE A 244 13.454 12.013 0.603 1.00 25.80 C </line>
<line>ATOM 1869 CA GLU A 245 15.112 14.283 3.151 1.00 27.35 C </line>
<line>ATOM 1878 CA TRP A 246 14.872 13.042 6.733 1.00 23.69 C </line>
</atom-coordinate>
<distance-map>
<line> TRP GLU ILE ALA GLU LEU THR GLY LEU ASP LEU LYS TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 10.95 9.57 6.55 4.55 5.64 6.70 9.93 12.33 12.78 9.37 6.34 3.78 </line>
<line>LYS CA 11.79 10.45 6.85 5.98 5.18 5.86 7.84 9.82 9.46 5.87 3.81 </line>
<line>LEU CA 15.59 14.14 10.43 8.87 6.67 4.91 5.65 6.56 6.92 3.79 </line>
<line>ASP CA 16.69 15.27 11.58 10.89 8.22 6.95 5.61 5.51 3.81 </line>
<line>LEU CA 20.01 18.29 14.62 13.76 10.51 8.66 5.61 3.80 </line>
<line>GLY CA 21.13 19.08 15.30 13.50 10.01 7.03 3.80 </line>
<line>THR CA 18.42 15.98 12.27 10.20 6.51 3.80 </line>
<line>LEU CA 15.92 13.43 9.82 7.04 3.80 </line>
<line>GLU CA 12.62 9.82 6.32 3.79 </line>
<line>ALA CA 9.51 6.74 3.80 </line>
<line>ILE CA 6.38 3.79 </line>
<line>GLU CA 3.80 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>TRP CA 417</line>
<line>LYS CA 401</line>
<line>LEU CA 395</line>
<line>ASP CA 340</line>
<line>LEU CA 258</line>
<line>GLY CA 268</line>
<line>THR CA 256</line>
<line>LEU CA 318</line>
<line>GLU CA 285</line>
<line>ALA CA 302</line>
<line>ILE CA 268</line>
<line>GLU CA 213</line>
<line>TRP CA 260</line>
</n14>
</entryChain>
<parallel>
<x>-44.4900016784668</x>
<y>-75.5199966430664</y>
<z>-0.3619999885559082</z>
</parallel>
<rotation>
<x>-0.5649999976158142</x>
<y>0.32199999690055847</y>
<z>0.7599999904632568</z>
<x>0.09700000286102295</x>
<y>0.9399999976158142</y>
<z>-0.32600000500679016</z>
<x>-0.8190000057220459</x>
<y>-0.11100000143051147</y>
<z>-0.5630000233650208</z>
</rotation>
<rmsd>3.957174062728882</rmsd>
<dmax>6.1102190017700195</dmax>
</indel>