1BVUA-1AUPA
confEVID 1BVUA-1AUPA
pdbIDA 1BVU
pdbIDB 1AUP
pdbChainA A
pdbChainB A
identity 0.278299987316132
indelSize 5
alignment <alignment>
<seq1>-----------------QDPFEIAVKQLER----AAQYMDISEE--ALEFLKRPQRIVEVSIPVEMDDGSVKVFTGFRVQYNWARGPTKGGIRWHPEETLSTVKALAAWMTWKTAVMDLPYGGGKGGVICNPKEMSDREKERLARGYVRAIYDVISPYTDIPAPDVYTNPQIMAWMMDEYETISRRKDPSFGVITGKPPSVGGIVARMDATARGASYTVREAAKALGMDLKGKTIAIQGYGNAGYYMAKIMSEEYGMKVVAVSDTKGGIYNPDGL-NADEVLAWKKKTGSVKDFPGATNITNEELL--------------ELEVDVLAPSAIEEVITKKNADNI---KAKIVAELANGPTTPEADEILYEK-GILIIPDFLCNAGGVTVSYFEWVQNITGDYWTVEETRAKLDKKMTKAFWDVYNTHKEKNIN--MRDAAYVVAVSRVYQAMKDRGWIKK</seq1>
<seq2>SKYVDRVIAEVEKKYADEPEFVQTVEEVLSSLGPVVDAHPEYEEVALLERMVIPERVIEFRVPWEDDNGKVHVNTGYRVQFNGAIGPYLGGLRFAPSVNLSIMKFLGFEQAFKDSLTTLPMGGAKGGSDFDPNGKSDREVMRFCQAFMTELYRHIGPDIDVPAGDLGVGAREIGYMYGQYRKIVG--GFYNGVL------------RPEATGYGSVYYVEAVMKHENDTLVGKTVALAGFGNVAWGAAKKLAEL-GAKAVTLSGPDGYIYDPEGITTEEKINYMLEMRASGRN-------KVQDYADKFGVQFFPGEKPWGQKVDIIMPCATQNDVDLEQAKKIVANNVKYYIEVANMPTTNEALRFLMQQPNMVVAPSKAVNAGGVLVVGFE----------TAEEVDSKLHQVMTDIHDGSAAAAERYGLGYNLVAGANIVGFQKIADAMMAQGIAW-</seq2>
<ss_1>----------------- HHHHHHHHH----HGGG HH--HHHGGG EEEEEEEEEEE EEEEEEEEEEEEE EEEEEEEE HHHHHHHHHHHHHHHHH EEEEEEE HHHHHHHHHHHHHHHGGG EEEE HHHHHHHHHH GGG HHHHHHHHHHHHHHHH EEEEE HHHHHHHHHHH EEEEEE EEEEE - HHHHHHHHHHH EEE HHHHH-------------- EEE HHHH --- EE HHHHHHH - EEE HHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHH --HHHHHHHHHHHHHHHHHHH </ss_1>
<ss_2> HHHHHHHHHHHH HHHHHHHHHH HHHGGG HHHH HHHHH EEEEEEEEEEE EEEEEEEEEEEEE EEEEEE HHHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHHH -- ------------ HHHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHHH- EEEEEEEEEEEEE HHHHHHHHHHH ------- HHHHHH EEE EEE HHHHHHHH EE HHHHHHHH EEE HHHHHGGG ---------- HHHHHHHHHHHHHHHHHHHHHHHH EEHHHHHHHHHHHHHHHHHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BVU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BVUA</entryIDChain>
<sequence>DISEE--ALEFL</sequence>
<secondary-structure> HH--HHHGG</secondary-structure>
<atom-coordinate>
<line>ATOM 151 CA ASP A 21 -64.224 65.214 -3.198 1.00 52.28 C </line>
<line>ATOM 159 CA ILE A 22 -62.289 68.507 -3.048 1.00 42.39 C </line>
<line>ATOM 167 CA SER A 23 -63.246 72.174 -3.338 1.00100.00 C </line>
<line>ATOM 173 CA GLU A 24 -62.108 74.365 -6.160 1.00 21.75 C </line>
<line>ATOM 182 CA GLU A 25 -60.964 76.723 -3.408 1.00 47.73 C </line>
<line>ATOM 191 CA ALA A 26 -58.613 73.899 -2.362 1.00 30.26 C </line>
<line>ATOM 196 CA LEU A 27 -57.487 73.034 -5.869 1.00 43.54 C </line>
<line>ATOM 204 CA GLU A 28 -56.645 76.557 -6.909 1.00 44.63 C </line>
<line>ATOM 213 CA PHE A 29 -54.794 76.905 -3.686 1.00 32.92 C </line>
<line>ATOM 224 CA LEU A 30 -52.830 73.716 -4.178 1.00 68.07 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PHE GLU LEU ALA GLU GLU SER ILE ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 14.25 15.03 14.14 10.66 10.37 11.96 9.85 7.03 3.82 </line>
<line>ILE CA 10.86 11.27 10.56 7.18 6.56 8.33 6.64 3.80 </line>
<line>SER CA 10.56 9.69 8.69 6.35 5.04 5.09 3.75 </line>
<line>GLU CA 9.51 8.13 5.93 4.82 5.18 3.80 </line>
<line>GLU CA 8.71 6.18 5.56 5.64 3.82 </line>
<line>ALA CA 6.06 5.04 5.62 3.78 </line>
<line>LEU CA 5.00 5.20 3.77 </line>
<line>GLU CA 5.48 3.73 </line>
<line>PHE CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASP CA 247</line>
<line>ILE CA 291</line>
<line>SER CA 255</line>
<line>GLU CA 238</line>
<line>GLU CA 250</line>
<line>ALA CA 346</line>
<line>LEU CA 362</line>
<line>GLU CA 290</line>
<line>PHE CA 353</line>
<line>LEU CA 462</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AUP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AUPA</entryIDChain>
<sequence>PEYEEVALLERM</sequence>
<secondary-structure> HHHH HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 310 CA PRO A 40 9.489 37.479 16.930 1.00 73.42 C </line>
<line>ATOM 317 CA GLU A 41 10.782 34.254 15.423 1.00 57.68 C </line>
<line>ATOM 326 CA TYR A 42 7.172 33.296 14.752 1.00 20.95 C </line>
<line>ATOM 338 CA GLU A 43 6.686 35.946 12.108 1.00 37.92 C </line>
<line>ATOM 347 CA GLU A 44 9.932 34.932 10.442 1.00 61.75 C </line>
<line>ATOM 356 CA VAL A 45 8.367 31.602 9.641 1.00 30.41 C </line>
<line>ATOM 363 CA ALA A 46 4.854 32.946 8.957 1.00 17.54 C </line>
<line>ATOM 368 CA LEU A 47 3.484 30.943 11.802 1.00 15.96 C </line>
<line>ATOM 376 CA LEU A 48 0.157 32.616 12.178 1.00 20.82 C </line>
<line>ATOM 384 CA GLU A 49 -0.316 32.596 8.430 1.00 16.39 C </line>
<line>ATOM 393 CA ARG A 50 0.177 28.782 8.295 1.00 13.49 C </line>
<line>ATOM 404 CA MET A 51 -1.982 28.175 11.334 1.00 18.02 C </line>
</atom-coordinate>
<distance-map>
<line> MET ARG GLU LEU LEU ALA VAL GLU GLU TYR GLU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 15.79 15.39 13.86 11.55 10.25 10.28 9.43 6.98 5.78 5.25 3.79 </line>
<line>GLU CA 14.72 13.90 13.22 11.23 8.79 8.87 6.80 5.10 5.53 3.79 </line>
<line>TYR CA 11.03 10.54 9.82 7.50 5.28 6.25 5.52 5.37 3.77 </line>
<line>GLU CA 11.67 10.40 8.59 7.33 5.95 4.72 5.27 3.79 </line>
<line>GLU CA 13.73 11.73 10.70 10.19 7.70 5.65 3.77 </line>
<line>VAL CA 11.03 8.77 8.82 8.65 5.38 3.82 </line>
<line>ALA CA 8.67 6.30 5.21 5.70 3.74 </line>
<line>LEU CA 6.14 5.28 5.34 3.74 </line>
<line>LEU CA 5.00 5.46 3.78 </line>
<line>GLU CA 5.55 3.85 </line>
<line>ARG CA 3.78 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>PRO CA 219</line>
<line>GLU CA 237</line>
<line>TYR CA 316</line>
<line>GLU CA 283</line>
<line>GLU CA 209</line>
<line>VAL CA 246</line>
<line>ALA CA 297</line>
<line>LEU CA 406</line>
<line>LEU CA 487</line>
<line>GLU CA 379</line>
<line>ARG CA 382</line>
<line>MET CA 507</line>
</n14>
</entryChain>
<parallel>
<x>-66.62000274658203</x>
<y>38.55099868774414</y>
<z>-17.045000076293945</z>
</parallel>
<rotation>
<x>-0.8140000104904175</x>
<y>-0.052000001072883606</y>
<z>0.5789999961853027</z>
<x>-0.5590000152587891</x>
<y>-0.20600000023841858</y>
<z>-0.8029999732971191</z>
<x>0.16099999845027924</x>
<y>-0.9769999980926514</y>
<z>0.13899999856948853</z>
</rotation>
<rmsd>2.7077159881591797</rmsd>
<dmax>4.528131008148193</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BVU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BVUA</entryIDChain>
<sequence>NPDGL-NADEV</sequence>
<secondary-structure>E - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1925 CA ASN A 250 -28.335 34.920 -15.004 1.00 46.38 C </line>
<line>ATOM 1933 CA PRO A 251 -31.227 32.679 -14.093 1.00 50.86 C </line>
<line>ATOM 1940 CA ASP A 252 -29.180 31.288 -11.223 1.00 78.68 C </line>
<line>ATOM 1948 CA GLY A 253 -28.571 34.388 -9.089 1.00 57.26 C </line>
<line>ATOM 1952 CA LEU A 254 -25.944 37.119 -9.397 1.00 84.62 C </line>
<line>ATOM 1960 CA ASN A 255 -23.990 38.385 -6.433 1.00 74.22 C </line>
<line>ATOM 1968 CA ALA A 256 -24.318 42.206 -6.218 1.00 52.29 C </line>
<line>ATOM 1973 CA ASP A 257 -21.040 42.742 -4.430 1.00 62.72 C </line>
<line>ATOM 1981 CA GLU A 258 -19.258 40.720 -7.079 1.00 65.13 C </line>
<line>ATOM 1990 CA VAL A 259 -21.041 42.726 -9.726 1.00 62.86 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLU ASP ALA ASN LEU GLY ASP PRO ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 11.92 13.37 15.04 12.10 10.22 6.48 5.94 5.31 3.77 </line>
<line>PRO CA 14.96 16.03 17.27 14.16 11.98 8.35 5.92 3.79 </line>
<line>ASP CA 14.12 14.30 15.61 12.96 10.01 6.91 3.81 </line>
<line>GLY CA 11.25 11.44 12.17 9.35 6.63 3.80 </line>
<line>LEU CA 7.46 7.94 8.96 6.22 3.77 </line>
<line>ASN CA 6.20 5.32 5.63 3.84 </line>
<line>ALA CA 4.83 5.34 3.77 </line>
<line>ASP CA 5.30 3.78 </line>
<line>GLU CA 3.77 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASN CA 310</line>
<line>PRO CA 247</line>
<line>ASP CA 220</line>
<line>GLY CA 318</line>
<line>LEU CA 372</line>
<line>ASN CA 342</line>
<line>ALA CA 397</line>
<line>ASP CA 289</line>
<line>GLU CA 287</line>
<line>VAL CA 360</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AUP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AUPA</entryIDChain>
<sequence>DPEGITTEEKI</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1957 CA ASP A 268 -38.183 26.544 36.943 1.00 64.92 C </line>
<line>ATOM 1965 CA PRO A 269 -37.248 27.867 40.408 1.00 67.67 C </line>
<line>ATOM 1972 CA GLU A 270 -37.627 24.583 42.305 1.00 75.14 C </line>
<line>ATOM 1981 CA GLY A 271 -34.729 23.747 40.100 1.00 83.18 C </line>
<line>ATOM 1985 CA ILE A 272 -34.326 21.008 37.560 1.00 80.00 C </line>
<line>ATOM 1993 CA THR A 273 -32.861 18.870 40.378 1.00 58.90 C </line>
<line>ATOM 2000 CA THR A 274 -35.050 15.733 40.480 1.00100.00 C </line>
<line>ATOM 2007 CA GLU A 275 -34.408 12.288 39.029 1.00 86.51 C </line>
<line>ATOM 2016 CA GLU A 276 -37.643 12.826 37.113 1.00 57.67 C </line>
<line>ATOM 2025 CA LYS A 277 -37.353 16.457 36.007 1.00 34.14 C </line>
<line>ATOM 2034 CA ILE A 278 -34.017 15.650 34.346 1.00100.00 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LYS GLU GLU THR THR ILE GLY GLU PRO ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 11.95 10.16 13.73 14.89 11.80 9.95 6.78 5.45 5.74 3.83 </line>
<line>PRO CA 14.02 12.23 15.40 15.90 12.33 10.01 7.98 4.84 3.81 </line>
<line>GLU CA 12.50 10.28 12.85 13.12 9.40 7.69 6.80 3.74 </line>
<line>GLY CA 9.96 8.76 11.69 11.51 8.03 5.23 3.76 </line>
<line>ILE CA 6.26 5.68 8.84 8.84 6.07 3.83 </line>
<line>THR CA 6.93 6.72 8.37 6.89 3.83 </line>
<line>THR CA 6.22 5.08 5.15 3.79 </line>
<line>GLU CA 5.78 5.93 3.80 </line>
<line>GLU CA 5.36 3.81 </line>
<line>LYS CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASP CA 379</line>
<line>PRO CA 295</line>
<line>GLU CA 256</line>
<line>GLY CA 372</line>
<line>ILE CA 431</line>
<line>THR CA 345</line>
<line>THR CA 269</line>
<line>GLU CA 232</line>
<line>GLU CA 231</line>
<line>LYS CA 348</line>
<line>ILE CA 395</line>
</n14>
</entryChain>
<parallel>
<x>9.576000213623047</x>
<y>16.141000747680664</y>
<z>-48.72800064086914</z>
</parallel>
<rotation>
<x>-0.8040000200271606</x>
<y>0.41600000858306885</y>
<z>0.42399999499320984</z>
<x>-0.5929999947547913</x>
<y>-0.5109999775886536</y>
<z>-0.621999979019165</z>
<x>-0.041999999433755875</x>
<y>-0.7519999742507935</y>
<z>0.6579999923706055</z>
</rotation>
<rmsd>2.011676073074341</rmsd>
<dmax>2.8130109310150146</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BVU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BVUA</entryIDChain>
<sequence>EKNIN--MRDAA</sequence>
<secondary-structure>H --HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3015 CA GLU A 389 -61.865 50.380 -2.293 1.00 64.28 C </line>
<line>ATOM 3024 CA LYS A 390 -62.034 53.191 -4.880 1.00 66.26 C </line>
<line>ATOM 3033 CA ASN A 391 -61.192 50.942 -7.803 1.00 57.87 C </line>
<line>ATOM 3041 CA ILE A 392 -58.358 53.040 -9.202 1.00 29.97 C </line>
<line>ATOM 3049 CA ASN A 393 -54.641 52.637 -9.829 1.00 60.44 C </line>
<line>ATOM 3057 CA MET A 394 -52.014 52.900 -7.016 1.00 54.55 C </line>
<line>ATOM 3065 CA ARG A 395 -50.489 56.083 -8.315 1.00 43.70 C </line>
<line>ATOM 3076 CA ASP A 396 -53.954 57.509 -8.508 1.00 28.86 C </line>
<line>ATOM 3084 CA ALA A 397 -54.705 56.197 -5.053 1.00100.00 C </line>
<line>ATOM 3089 CA ALA A 398 -51.448 57.703 -3.764 1.00 32.37 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA ASP ARG MET ASN ILE ASN LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 12.82 9.63 12.33 14.08 11.21 10.68 8.19 5.58 3.82 </line>
<line>LYS CA 11.56 7.92 9.85 12.39 10.25 8.91 5.68 3.78 </line>
<line>ASN CA 12.53 8.79 9.80 11.88 9.42 7.06 3.79 </line>
<line>ILE CA 9.95 6.37 6.31 8.48 6.71 3.79 </line>
<line>ASN CA 8.52 5.96 5.09 5.60 3.86 </line>
<line>MET CA 5.83 4.69 5.22 3.76 </line>
<line>ARG CA 4.93 5.33 3.75 </line>
<line>ASP CA 5.37 3.77 </line>
<line>ALA CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLU CA 192</line>
<line>LYS CA 220</line>
<line>ASN CA 247</line>
<line>ILE CA 322</line>
<line>ASN CA 413</line>
<line>MET CA 500</line>
<line>ARG CA 532</line>
<line>ASP CA 446</line>
<line>ALA CA 441</line>
<line>ALA CA 514</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AUP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AUPA</entryIDChain>
<sequence>RYGLGYNLVAGA</sequence>
<secondary-structure>H EEHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3045 CA ARG A 419 2.375 35.416 33.468 1.00 49.22 C </line>
<line>ATOM 3056 CA TYR A 420 1.389 37.668 30.605 1.00 59.67 C </line>
<line>ATOM 3068 CA GLY A 421 -0.166 40.240 32.979 1.00 86.76 C </line>
<line>ATOM 3072 CA LEU A 422 -3.872 39.777 32.108 1.00 45.74 C </line>
<line>ATOM 3080 CA GLY A 423 -5.163 38.931 35.533 1.00100.00 C </line>
<line>ATOM 3084 CA TYR A 424 -7.803 36.200 35.760 1.00 37.78 C </line>
<line>ATOM 3096 CA ASN A 425 -8.636 35.980 32.064 1.00 67.22 C </line>
<line>ATOM 3104 CA LEU A 426 -9.722 32.409 31.544 1.00 19.40 C </line>
<line>ATOM 3112 CA VAL A 427 -10.451 33.169 27.875 1.00 17.00 C </line>
<line>ATOM 3119 CA ALA A 428 -7.017 34.445 26.855 1.00 20.09 C </line>
<line>ATOM 3124 CA GLY A 429 -5.354 31.943 29.152 1.00 13.42 C </line>
<line>ATOM 3128 CA ALA A 430 -6.958 29.055 27.342 1.00 30.82 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY ALA VAL LEU ASN TYR GLY LEU GLY TYR ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 12.85 9.51 11.53 14.17 12.61 11.11 10.46 8.57 7.74 5.47 3.77 </line>
<line>TYR CA 12.43 8.96 9.75 12.96 12.33 10.27 10.64 8.30 5.86 3.83 </line>
<line>GLY CA 14.25 10.51 10.86 13.48 12.44 9.53 9.08 5.76 3.84 </line>
<line>LEU CA 12.13 8.50 8.12 10.24 9.42 6.09 6.45 3.76 </line>
<line>GLY CA 12.96 9.46 9.94 10.95 8.90 5.73 3.81 </line>
<line>TYR CA 11.07 8.23 9.11 8.85 5.99 3.80 </line>
<line>ASN CA 8.55 5.96 5.67 5.36 3.77 </line>
<line>LEU CA 6.05 5.00 5.78 3.82 </line>
<line>VAL CA 5.42 5.40 3.80 </line>
<line>ALA CA 5.41 3.78 </line>
<line>GLY CA 3.77 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 207</line>
<line>TYR CA 237</line>
<line>GLY CA 175</line>
<line>LEU CA 249</line>
<line>GLY CA 237</line>
<line>TYR CA 333</line>
<line>ASN CA 409</line>
<line>LEU CA 491</line>
<line>VAL CA 537</line>
<line>ALA CA 448</line>
<line>GLY CA 425</line>
<line>ALA CA 515</line>
</n14>
</entryChain>
<parallel>
<x>-52.7400016784668</x>
<y>16.827999114990234</y>
<z>-38.60200119018555</z>
</parallel>
<rotation>
<x>-0.8119999766349792</x>
<y>-0.09799999743700027</y>
<z>0.5759999752044678</z>
<x>-0.578000009059906</x>
<y>-0.010999999940395355</y>
<z>-0.8159999847412109</z>
<x>0.08699999749660492</x>
<y>-0.9950000047683716</y>
<z>-0.04800000041723251</z>
</rotation>
<rmsd>1.9266250133514404</rmsd>
<dmax>4.100448131561279</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1AUP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AUPA</entryIDChain>
<sequence>RKIVG--GFYNG</sequence>
<secondary-structure>HH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1418 CA ARG A 181 -14.147 -2.840 9.015 1.00 22.98 C </line>
<line>ATOM 1429 CA LYS A 182 -15.745 -4.246 5.876 1.00 36.20 C </line>
<line>ATOM 1438 CA ILE A 183 -13.655 -2.181 3.498 1.00 28.15 C </line>
<line>ATOM 1446 CA VAL A 184 -10.194 -1.958 4.961 1.00 26.63 C </line>
<line>ATOM 1453 CA GLY A 185 -10.706 -5.317 6.652 1.00 95.45 C </line>
<line>ATOM 1457 CA GLY A 186 -8.481 -4.032 9.444 1.00100.00 C </line>
<line>ATOM 1461 CA PHE A 187 -11.111 -2.865 11.894 1.00100.00 C </line>
<line>ATOM 1465 CA TYR A 188 -9.175 -1.238 14.743 1.00100.00 C </line>
<line>ATOM 1477 CA ASN A 189 -11.261 -0.326 17.829 1.00100.00 C </line>
<line>ATOM 1485 CA GLY A 190 -13.860 2.488 17.814 1.00100.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ASN TYR PHE GLY GLY VAL ILE LYS ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 10.29 9.61 7.75 4.18 5.81 4.85 5.73 5.58 3.79 </line>
<line>LYS CA 13.84 13.35 11.44 7.72 8.10 5.21 6.07 3.78 </line>
<line>ILE CA 15.06 14.65 12.14 8.80 8.10 5.34 3.76 </line>
<line>VAL CA 14.09 13.01 9.86 7.05 5.23 3.80 </line>
<line>GLY CA 13.98 12.25 9.19 5.80 3.79 </line>
<line>GLY CA 11.90 9.58 6.03 3.78 </line>
<line>PHE CA 8.44 6.46 3.81 </line>
<line>TYR CA 6.73 3.83 </line>
<line>ASN CA 3.83 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ARG CA 243</line>
<line>LYS CA 202</line>
<line>ILE CA 213</line>
<line>VAL CA 214</line>
<line>GLY CA 163</line>
<line>GLY CA 175</line>
<line>PHE CA 217</line>
<line>TYR CA 218</line>
<line>ASN CA 216</line>
<line>GLY CA 294</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BVU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BVUA</entryIDChain>
<sequence>ETISRRKDPSFG</sequence>
<secondary-structure>H GG</secondary-structure>
<atom-coordinate>
<line>ATOM 1263 CA GLU A 160 -25.301 78.662 13.500 1.00 18.46 C </line>
<line>ATOM 1272 CA THR A 161 -23.161 81.771 13.022 1.00 13.14 C </line>
<line>ATOM 1279 CA ILE A 162 -26.162 83.916 12.176 1.00 29.19 C </line>
<line>ATOM 1287 CA SER A 163 -28.677 82.157 14.403 1.00 9.91 C </line>
<line>ATOM 1293 CA ARG A 164 -26.189 82.722 17.163 1.00 15.96 C </line>
<line>ATOM 1304 CA ARG A 165 -27.052 79.215 18.407 1.00 18.13 C </line>
<line>ATOM 1315 CA LYS A 166 -30.328 80.270 20.048 1.00 17.37 C </line>
<line>ATOM 1324 CA ASP A 167 -32.171 77.250 18.580 1.00 21.85 C </line>
<line>ATOM 1332 CA PRO A 168 -31.433 73.626 17.778 1.00 17.54 C </line>
<line>ATOM 1339 CA SER A 169 -29.056 74.414 14.911 1.00 44.07 C </line>
<line>ATOM 1345 CA PHE A 170 -28.165 70.880 13.967 1.00 14.99 C </line>
<line>ATOM 1356 CA GLY A 171 -31.804 70.474 12.926 1.00 20.54 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE SER PRO ASP LYS ARG ARG SER ILE THR GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 10.47 8.31 5.84 9.01 8.66 8.41 5.24 5.54 4.94 5.49 3.80 </line>
<line>THR CA 14.22 12.02 9.61 12.55 11.51 10.15 7.12 5.22 5.70 3.78 </line>
<line>ILE CA 14.60 13.31 10.30 12.85 11.03 9.62 7.86 5.13 3.79 </line>
<line>SER CA 12.18 11.30 7.77 9.58 7.33 6.18 5.23 3.76 </line>
<line>ARG CA 14.12 12.42 9.07 10.52 8.23 5.61 3.82 </line>
<line>ARG CA 11.36 9.51 6.27 7.13 5.49 3.81 </line>
<line>LYS CA 12.20 11.39 7.89 7.11 3.83 </line>
<line>ASP CA 8.83 8.83 5.59 3.78 </line>
<line>PRO CA 5.80 5.72 3.81 </line>
<line>SER CA 5.20 3.76 </line>
<line>PHE CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLU CA 313</line>
<line>THR CA 250</line>
<line>ILE CA 245</line>
<line>SER CA 262</line>
<line>ARG CA 188</line>
<line>ARG CA 209</line>
<line>LYS CA 179</line>
<line>ASP CA 258</line>
<line>PRO CA 311</line>
<line>SER CA 382</line>
<line>PHE CA 417</line>
<line>GLY CA 459</line>
</n14>
</entryChain>
<parallel>
<x>16.117000579833984</x>
<y>-82.39900207519531</y>
<z>-6.931000232696533</z>
</parallel>
<rotation>
<x>-0.8759999871253967</x>
<y>-0.47999998927116394</y>
<z>-0.039000000804662704</z>
<x>0.125</x>
<y>-0.14800000190734863</y>
<z>-0.9810000061988831</z>
<x>0.4650000035762787</x>
<y>-0.8650000095367432</y>
<z>0.1899999976158142</z>
</rotation>
<rmsd>2.153618097305298</rmsd>
<dmax>4.085097789764404</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1AUP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AUPA</entryIDChain>
<sequence>KLAEL-GAKAV</sequence>
<secondary-structure>HHHHH- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1812 CA LYS A 248 -23.922 17.275 38.015 1.00 68.88 C </line>
<line>ATOM 1821 CA LEU A 249 -25.049 20.695 39.152 1.00 43.44 C </line>
<line>ATOM 1829 CA ALA A 250 -28.043 19.170 40.913 1.00 31.79 C </line>
<line>ATOM 1834 CA GLU A 251 -25.792 16.557 42.482 1.00 57.23 C </line>
<line>ATOM 1843 CA LEU A 252 -23.238 19.136 43.523 1.00 40.22 C </line>
<line>ATOM 1851 CA GLY A 253 -25.524 21.640 45.271 1.00 70.00 C </line>
<line>ATOM 1855 CA ALA A 254 -26.665 24.019 42.544 1.00100.00 C </line>
<line>ATOM 1860 CA LYS A 255 -29.801 23.627 40.428 1.00100.00 C </line>
<line>ATOM 1869 CA ALA A 256 -30.928 24.568 36.931 1.00 54.26 C </line>
<line>ATOM 1874 CA VAL A 257 -33.870 26.951 36.491 1.00 55.76 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA LYS ALA GLY LEU GLU ALA LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 13.96 10.17 8.99 8.57 8.62 5.85 4.90 5.38 3.78 </line>
<line>LEU CA 11.14 7.38 5.73 5.02 6.21 4.98 5.36 3.79 </line>
<line>ALA CA 10.68 7.30 4.82 5.30 5.61 5.47 3.79 </line>
<line>GLU CA 14.46 11.02 8.38 7.51 5.80 3.78 </line>
<line>LEU CA 14.95 11.49 8.53 6.05 3.81 </line>
<line>GLY CA 13.23 10.36 6.76 3.79 </line>
<line>ALA CA 9.86 7.07 3.80 </line>
<line>LYS CA 6.57 3.79 </line>
<line>ALA CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 401</line>
<line>LEU CA 445</line>
<line>ALA CA 371</line>
<line>GLU CA 295</line>
<line>LEU CA 294</line>
<line>GLY CA 267</line>
<line>ALA CA 361</line>
<line>LYS CA 391</line>
<line>ALA CA 495</line>
<line>VAL CA 460</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BVU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BVUA</entryIDChain>
<sequence>IMSEEYGMKVV</sequence>
<secondary-structure>HHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1768 CA ILE A 229 -31.011 43.445 0.448 1.00 29.07 C </line>
<line>ATOM 1776 CA MET A 230 -33.650 41.707 -1.589 1.00 62.68 C </line>
<line>ATOM 1784 CA SER A 231 -31.452 38.715 -2.120 1.00100.00 C </line>
<line>ATOM 1790 CA GLU A 232 -29.839 39.086 1.309 1.00 30.52 C </line>
<line>ATOM 1799 CA GLU A 233 -32.630 39.753 3.751 1.00 55.19 C </line>
<line>ATOM 1808 CA TYR A 234 -35.327 38.356 1.642 1.00 76.39 C </line>
<line>ATOM 1820 CA GLY A 235 -33.902 35.402 -0.183 1.00 65.65 C </line>
<line>ATOM 1824 CA MET A 236 -34.732 36.496 -3.696 1.00 84.88 C </line>
<line>ATOM 1832 CA LYS A 237 -32.920 35.739 -6.904 1.00 55.15 C </line>
<line>ATOM 1841 CA VAL A 238 -31.385 38.689 -8.649 1.00 42.28 C </line>
<line>ATOM 1848 CA VAL A 239 -31.489 37.317 -12.221 1.00 41.81 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL LYS MET GLY TYR GLU GLU SER MET ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.08 10.27 10.82 8.91 8.57 6.78 5.21 4.60 5.40 3.76 </line>
<line>MET CA 11.70 8.01 8.02 5.72 6.46 4.95 5.78 5.46 3.75 </line>
<line>SER CA 10.20 6.53 5.82 4.26 4.55 5.41 6.08 3.81 </line>
<line>GLU CA 13.74 10.09 9.39 7.46 5.68 5.55 3.77 </line>
<line>GLU CA 16.20 12.51 11.39 8.40 6.00 3.70 </line>
<line>TYR CA 14.42 11.03 9.26 5.68 3.75 </line>
<line>GLY CA 12.43 9.42 6.80 3.77 </line>
<line>MET CA 9.16 6.37 3.76 </line>
<line>LYS CA 5.73 3.76 </line>
<line>VAL CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ILE CA 389</line>
<line>MET CA 444</line>
<line>SER CA 376</line>
<line>GLU CA 290</line>
<line>GLU CA 280</line>
<line>TYR CA 312</line>
<line>GLY CA 259</line>
<line>MET CA 348</line>
<line>LYS CA 353</line>
<line>VAL CA 446</line>
<line>VAL CA 415</line>
</n14>
</entryChain>
<parallel>
<x>6.513000011444092</x>
<y>-18.527999877929688</y>
<z>42.66400146484375</z>
</parallel>
<rotation>
<x>-0.5899999737739563</x>
<y>-0.8069999814033508</y>
<z>-0.02800000086426735</z>
<x>0.4480000138282776</x>
<y>-0.2980000078678131</y>
<z>-0.8429999947547913</z>
<x>0.6710000038146973</x>
<y>-0.5099999904632568</y>
<z>0.5379999876022339</z>
</rotation>
<rmsd>1.0799380540847778</rmsd>
<dmax>1.8550299406051636</dmax>
</indel>