1E0XA-2DEPA
confEVID 1E0XA-2DEPA
pdbIDA 1E0X
pdbIDB 2DEP
pdbChainA A
pdbChainB A
identity 0.287800014019012
indelSize 5
alignment <alignment>
<seq1>AESTLGAAAAQSGRYFGTAIASGRLSDSTYTSIAGREFNMVTAENEMKIDATEPQRGQFNFSSADRVYNWAVQNGKQVRGHTLAWHSQQPG-----------------WMQSLSGSALRQAMIDHINGVMAHYKGKIVQWDVVNEAFADGSSGARRDSNLQR-SGNDWIEVAFRTARAA-DPSAKLCYNDYNVENWTWAKTQAMYNMVRDFKQRGVPIDCVGFQSHFNSGSPYNSNFRTTLQNFAALGVDVAITELDIQGAP-------------------ASTYANVTNDCLAV-SRCLGITVWGVRDSDSWRSEQ------TPLLFNNDGSKKAAYTAVLDALNGGDSSEPP</seq1>
<seq2>DIPSLAEAFRDYF-PIGAAIEPGYTT-GQIAELYKKHVNMLVAENAMKPASLQPTEGNFQWADADRIVQFAKENGMELRFHTLVWHNQTPDWFFLDKEGKPMVEETDPQKREENRKLLLQRLENYIRAVVLRYKDDIKSWDVVNEVIEPNDPGGMRNSPWYQITGTEYIEVAFRATREAGGSDIKLYINDYNTDDP--VKRDILYELVKNLLEKGVPIDGVGHQTHIDIYNPPVERIIESIKKFAGLGLDNIITELDMSIYSWNDRSDYGDSIPDYILTLQAKRYQELFDALKENKDIVSAVVFWGISDKYSWLNGFPVKRTNAPLLFDRNFMPKPAFWAIVDP----------</seq2>
<ss_1> HHHHHH EEEEEE GGG HHHHHHHHHH EEE HHHH HHHHHHHHHHHH EEEE -----------------HHHH HHHHHHHHHHHHHHHHHH EE EE HHHH- GGHHHHHHHHHHHH- EEEEEE HHHHHHHHHHHHHHH EEEE EE GGHHHHHHHHH EEEE EEE ------------------- HHHHHHHHHHH - EEEE GGG GGG------ HHHHHHHHHH </ss_1>
<ss_2> GGGHHHH- EE -HHHHHHHHHH EEE HHHH HHHHHHHHHHHH EEEE GGG HHHHHHHHHHHHHHHHHHHHHHHHHHHHHH EE EE HHHHHH HHHHHHHHHHHHHH EEEEEE -- HHHHHHHHHHHHHH EEEE HHHHHHHHHHH EEEE EEEE HHHHHHHHHHHHHHHHHGGG EEEE HHHHHHH ----------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1E0X</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E0XA</entryIDChain>
<sequence>SNLQR-SGNDW</sequence>
<secondary-structure> HHHH- GGH</secondary-structure>
<atom-coordinate>
<line>ATOM 1099 CA SER A 141 -6.965 -15.414 45.336 1.00 7.56 C </line>
<line>ATOM 1105 CA ASN A 142 -9.519 -14.617 48.003 1.00 9.21 C </line>
<line>ATOM 1113 CA LEU A 143 -11.336 -12.529 45.408 1.00 8.15 C </line>
<line>ATOM 1121 CA GLN A 144 -11.558 -15.404 42.903 1.00 8.11 C </line>
<line>ATOM 1130 CA ARG A 145 -12.641 -17.762 45.713 1.00 9.34 C </line>
<line>ATOM 1141 CA SER A 146 -15.528 -15.387 46.549 1.00 8.76 C </line>
<line>ATOM 1147 CA GLY A 147 -17.011 -16.292 43.133 1.00 8.51 C </line>
<line>ATOM 1151 CA ASN A 148 -15.983 -16.125 39.481 1.00 7.99 C </line>
<line>ATOM 1159 CA ASP A 149 -18.408 -13.230 39.041 1.00 8.40 C </line>
<line>ATOM 1167 CA TRP A 150 -16.164 -10.936 41.155 1.00 6.63 C </line>
</atom-coordinate>
<distance-map>
<line> TRP ASP ASN GLY SER ARG GLN LEU ASN SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 11.05 13.24 10.78 10.32 8.65 6.15 5.20 5.24 3.78 </line>
<line>ASN CA 10.23 12.70 10.80 9.09 6.23 4.99 5.55 3.79 </line>
<line>LEU CA 6.63 9.54 8.35 7.18 5.20 5.40 3.82 </line>
<line>GLN CA 6.65 8.16 5.64 5.53 5.39 3.82 </line>
<line>ARG CA 8.93 9.92 7.26 5.28 3.83 </line>
<line>SER CA 7.02 8.33 7.12 3.83 </line>
<line>GLY CA 5.77 5.30 3.80 </line>
<line>ASN CA 5.46 3.80 </line>
<line>ASP CA 3.84 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>SER CA 321</line>
<line>ASN CA 317</line>
<line>LEU CA 412</line>
<line>GLN CA 333</line>
<line>ARG CA 249</line>
<line>SER CA 266</line>
<line>GLY CA 246</line>
<line>ASN CA 293</line>
<line>ASP CA 319</line>
<line>TRP CA 411</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2DEP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2DEPA</entryIDChain>
<sequence>SPWYQITGTEY</sequence>
<secondary-structure> HHHHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1272 CA SER A 198 4.692 40.504 53.426 1.00 20.12 C </line>
<line>ATOM 1278 CA PRO A 199 2.834 43.111 55.511 1.00 19.42 C </line>
<line>ATOM 1285 CA TRP A 200 -0.239 42.525 53.312 1.00 17.00 C </line>
<line>ATOM 1299 CA TYR A 201 -0.285 38.869 54.347 1.00 20.81 C </line>
<line>ATOM 1311 CA GLN A 202 0.762 39.383 57.977 1.00 24.75 C </line>
<line>ATOM 1320 CA ILE A 203 -2.137 41.767 58.520 1.00 21.78 C </line>
<line>ATOM 1328 CA THR A 204 -4.889 40.311 56.321 1.00 20.72 C </line>
<line>ATOM 1335 CA GLY A 205 -3.898 36.778 55.348 1.00 22.90 C </line>
<line>ATOM 1339 CA THR A 206 -5.259 36.041 51.865 1.00 23.21 C </line>
<line>ATOM 1346 CA GLU A 207 -8.007 38.625 52.353 1.00 21.92 C </line>
<line>ATOM 1355 CA TYR A 208 -6.076 41.363 50.556 1.00 17.45 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU THR GLY THR ILE GLN TYR TRP PRO SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 11.18 12.88 11.02 9.56 10.01 8.61 6.12 5.32 5.33 3.82 </line>
<line>PRO CA 10.34 12.15 11.35 9.24 8.25 5.96 4.93 5.39 3.82 </line>
<line>TRP CA 6.56 8.74 8.33 7.11 5.96 5.59 5.71 3.80 </line>
<line>TYR CA 7.36 7.98 6.24 4.29 5.21 5.41 3.81 </line>
<line>GLN CA 10.28 10.45 9.21 5.95 5.96 3.79 </line>
<line>ILE CA 8.89 9.08 9.32 6.17 3.81 </line>
<line>THR CA 5.98 5.32 6.18 3.80 </line>
<line>GLY CA 6.98 5.41 3.81 </line>
<line>THR CA 5.54 3.80 </line>
<line>GLU CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>SER CA 363</line>
<line>PRO CA 411</line>
<line>TRP CA 468</line>
<line>TYR CA 375</line>
<line>GLN CA 344</line>
<line>ILE CA 380</line>
<line>THR CA 359</line>
<line>GLY CA 335</line>
<line>THR CA 390</line>
<line>GLU CA 364</line>
<line>TYR CA 467</line>
</n14>
</entryChain>
<parallel>
<x>-11.781999588012695</x>
<y>-55.13199996948242</y>
<z>-10.197999954223633</z>
</parallel>
<rotation>
<x>0.9570000171661377</x>
<y>-0.26499998569488525</y>
<z>0.11900000274181366</z>
<x>0.11599999666213989</x>
<y>0.7260000109672546</y>
<z>0.6779999732971191</z>
<x>-0.26600000262260437</x>
<y>-0.6349999904632568</y>
<z>0.7250000238418579</z>
</rotation>
<rmsd>1.1162480115890503</rmsd>
<dmax>1.6752489805221558</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1E0X</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E0XA</entryIDChain>
<sequence>TARAA-DPSAK</sequence>
<secondary-structure>HHHHH- E</secondary-structure>
<atom-coordinate>
<line>ATOM 1232 CA THR A 157 -20.136 -1.483 40.892 1.00 7.74 C </line>
<line>ATOM 1239 CA ALA A 158 -17.640 0.887 39.335 1.00 8.77 C </line>
<line>ATOM 1244 CA ARG A 159 -19.953 1.958 36.517 1.00 9.18 C </line>
<line>ATOM 1255 CA ALA A 160 -22.639 2.852 39.047 1.00 10.31 C </line>
<line>ATOM 1260 CA ALA A 161 -20.193 4.721 41.301 1.00 10.10 C </line>
<line>ATOM 1265 CA ASP A 162 -18.812 6.987 38.562 1.00 9.95 C </line>
<line>ATOM 1273 CA PRO A 163 -20.242 6.694 35.068 1.00 10.94 C </line>
<line>ATOM 1280 CA SER A 164 -17.798 9.351 33.761 1.00 12.81 C </line>
<line>ATOM 1288 CA ALA A 165 -14.746 7.149 34.109 1.00 8.75 C </line>
<line>ATOM 1293 CA LYS A 166 -13.501 4.701 31.491 1.00 7.80 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ALA SER PRO ASP ALA ALA ARG ALA THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 13.06 12.23 13.18 10.04 8.88 6.22 5.33 5.57 3.78 </line>
<line>ALA CA 9.65 8.65 10.14 7.66 6.26 5.01 5.38 3.80 </line>
<line>ARG CA 8.63 7.74 8.18 4.96 5.55 5.53 3.80 </line>
<line>ALA CA 12.00 10.25 9.68 6.03 5.66 3.82 </line>
<line>ALA CA 11.88 9.34 9.17 6.54 3.81 </line>
<line>ASP CA 9.13 6.03 5.45 3.79 </line>
<line>PRO CA 7.89 5.60 3.84 </line>
<line>SER CA 6.73 3.78 </line>
<line>ALA CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>THR CA 362</line>
<line>ALA CA 416</line>
<line>ARG CA 337</line>
<line>ALA CA 258</line>
<line>ALA CA 305</line>
<line>ASP CA 293</line>
<line>PRO CA 255</line>
<line>SER CA 252</line>
<line>ALA CA 353</line>
<line>LYS CA 406</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2DEP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2DEPA</entryIDChain>
<sequence>ATREAGGSDIK</sequence>
<secondary-structure>HHHHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 1418 CA ALA A 215 -12.559 45.708 44.130 1.00 16.04 C </line>
<line>ATOM 1423 CA THR A 216 -10.977 45.822 40.676 1.00 15.27 C </line>
<line>ATOM 1430 CA ARG A 217 -13.910 43.936 39.144 1.00 17.11 C </line>
<line>ATOM 1441 CA GLU A 218 -16.544 46.122 40.824 1.00 20.10 C </line>
<line>ATOM 1450 CA ALA A 219 -14.903 49.403 39.841 1.00 18.93 C </line>
<line>ATOM 1455 CA GLY A 220 -13.710 48.255 36.429 1.00 18.99 C </line>
<line>ATOM 1459 CA GLY A 221 -16.568 46.236 34.976 1.00 22.65 C </line>
<line>ATOM 1463 CA SER A 222 -16.839 42.810 33.360 1.00 25.30 C </line>
<line>ATOM 1469 CA ASP A 223 -14.764 43.767 30.305 1.00 24.64 C </line>
<line>ATOM 1477 CA ILE A 224 -11.326 44.187 31.901 1.00 18.43 C </line>
<line>ATOM 1485 CA LYS A 225 -9.202 41.061 32.432 1.00 15.08 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ILE ASP SER GLY GLY ALA GLU ARG THR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.03 12.38 14.13 11.95 10.01 8.19 6.13 5.19 5.46 3.80 </line>
<line>THR CA 9.68 8.93 11.23 9.85 8.00 5.61 5.38 5.58 3.81 </line>
<line>ARG CA 8.69 7.69 8.88 6.58 5.45 5.11 5.60 3.81 </line>
<line>GLU CA 12.25 10.52 10.93 8.17 5.85 5.65 3.80 </line>
<line>ALA CA 12.53 10.15 11.08 9.45 6.04 3.79 </line>
<line>GLY CA 9.38 6.54 7.67 6.99 3.79 </line>
<line>GLY CA 9.35 6.41 5.58 3.80 </line>
<line>SER CA 7.89 5.87 3.82 </line>
<line>ASP CA 6.54 3.81 </line>
<line>ILE CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ALA CA 380</line>
<line>THR CA 442</line>
<line>ARG CA 361</line>
<line>GLU CA 276</line>
<line>ALA CA 310</line>
<line>GLY CA 325</line>
<line>GLY CA 249</line>
<line>SER CA 217</line>
<line>ASP CA 223</line>
<line>ILE CA 336</line>
<line>LYS CA 399</line>
</n14>
</entryChain>
<parallel>
<x>-5.044000148773193</x>
<y>-41.47999954223633</y>
<z>0.15299999713897705</z>
</parallel>
<rotation>
<x>0.8960000276565552</x>
<y>-0.4440000057220459</y>
<z>-0.0020000000949949026</z>
<x>0.1809999942779541</x>
<y>0.36000001430511475</y>
<z>0.9150000214576721</z>
<x>-0.4059999883174896</x>
<y>-0.8199999928474426</y>
<z>0.40299999713897705</z>
</rotation>
<rmsd>1.1308610439300537</rmsd>
<dmax>1.698153018951416</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1E0X</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E0XA</entryIDChain>
<sequence>DCLAV-SRCLG</sequence>
<secondary-structure>HHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 1984 CA ASP A 253 2.211 -0.114 17.778 1.00 8.52 C </line>
<line>ATOM 1992 CA CYS A 254 -0.004 2.240 19.809 1.00 7.93 C </line>
<line>ATOM 1998 CA LEU A 255 0.140 4.973 17.155 1.00 10.37 C </line>
<line>ATOM 2006 CA ALA A 256 -1.021 2.361 14.566 1.00 10.43 C </line>
<line>ATOM 2011 CA VAL A 257 -4.160 1.503 16.579 1.00 9.25 C </line>
<line>ATOM 2018 CA SER A 258 -6.909 4.075 16.567 1.00 9.80 C </line>
<line>ATOM 2025 CA ARG A 259 -8.325 3.065 19.976 1.00 8.68 C </line>
<line>ATOM 2036 CA CYS A 260 -4.884 3.040 21.669 1.00 5.75 C </line>
<line>ATOM 2042 CA LEU A 261 -5.363 5.951 24.070 1.00 7.27 C </line>
<line>ATOM 2050 CA GLY A 262 -1.778 6.477 25.161 1.00 9.26 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LEU CYS ARG SER VAL ALA LEU CYS ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 10.67 11.56 8.68 11.22 10.11 6.68 5.19 5.53 3.82 </line>
<line>CYS CA 7.05 7.79 5.28 8.36 7.85 5.31 5.34 3.81 </line>
<line>LEU CA 8.37 8.89 7.03 9.12 7.13 5.56 3.86 </line>
<line>ALA CA 11.39 11.05 8.11 9.12 6.45 3.83 </line>
<line>VAL CA 10.20 8.79 5.37 5.60 3.76 </line>
<line>SER CA 10.29 7.89 5.59 3.83 </line>
<line>ARG CA 9.02 5.82 3.84 </line>
<line>CYS CA 5.80 3.80 </line>
<line>LEU CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ASP CA 400</line>
<line>CYS CA 456</line>
<line>LEU CA 358</line>
<line>ALA CA 292</line>
<line>VAL CA 318</line>
<line>SER CA 268</line>
<line>ARG CA 327</line>
<line>CYS CA 430</line>
<line>LEU CA 431</line>
<line>GLY CA 504</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2DEP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2DEPA</entryIDChain>
<sequence>ALKENKDIVSA</sequence>
<secondary-structure>HHGGG E</secondary-structure>
<atom-coordinate>
<line>ATOM 2339 CA ALA A 329 7.020 26.944 21.712 1.00 15.85 C </line>
<line>ATOM 2344 CA LEU A 330 4.943 30.040 22.494 1.00 12.53 C </line>
<line>ATOM 2352 CA LYS A 331 3.624 30.060 18.926 1.00 14.13 C </line>
<line>ATOM 2361 CA GLU A 332 2.431 26.480 19.480 1.00 16.80 C </line>
<line>ATOM 2370 CA ASN A 333 0.433 27.751 22.470 1.00 15.43 C </line>
<line>ATOM 2378 CA LYS A 334 -1.091 30.932 21.043 1.00 11.92 C </line>
<line>ATOM 2387 CA ASP A 335 -4.633 29.846 21.934 1.00 14.76 C </line>
<line>ATOM 2395 CA ILE A 336 -3.797 29.880 25.652 1.00 13.45 C </line>
<line>ATOM 2403 CA VAL A 337 -1.335 32.806 25.617 1.00 13.63 C </line>
<line>ATOM 2410 CA SER A 338 -3.057 36.104 24.810 1.00 12.73 C </line>
<line>ATOM 2416 CA ALA A 339 0.053 38.284 24.742 1.00 13.81 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER VAL ILE ASP LYS ASN GLU LYS LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.65 13.97 10.93 11.88 12.01 9.06 6.68 5.12 5.39 3.81 </line>
<line>LEU CA 9.85 10.30 7.54 9.29 9.59 6.27 5.06 5.30 3.80 </line>
<line>LYS CA 10.69 10.76 8.77 10.02 8.79 5.24 5.30 3.81 </line>
<line>GLU CA 13.14 12.29 9.58 9.40 8.20 5.89 3.81 </line>
<line>ASN CA 10.78 9.35 6.21 5.71 5.51 3.80 </line>
<line>LYS CA 8.31 6.69 4.95 5.45 3.81 </line>
<line>ASP CA 10.05 7.07 5.76 3.81 </line>
<line>ILE CA 9.29 6.32 3.82 </line>
<line>VAL CA 5.72 3.81 </line>
<line>SER CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 346</line>
<line>LEU CA 417</line>
<line>LYS CA 330</line>
<line>GLU CA 264</line>
<line>ASN CA 311</line>
<line>LYS CA 300</line>
<line>ASP CA 254</line>
<line>ILE CA 313</line>
<line>VAL CA 419</line>
<line>SER CA 405</line>
<line>ALA CA 474</line>
</n14>
</entryChain>
<parallel>
<x>-3.9549999237060547</x>
<y>-26.58300018310547</y>
<z>-4.2729997634887695</z>
</parallel>
<rotation>
<x>0.9340000152587891</x>
<y>-0.2750000059604645</y>
<z>0.2280000001192093</z>
<x>0.041999999433755875</x>
<y>0.718999981880188</y>
<z>0.6930000185966492</z>
<x>-0.35499998927116394</x>
<y>-0.6380000114440918</y>
<z>0.6840000152587891</z>
</rotation>
<rmsd>0.9683889746665955</rmsd>
<dmax>1.564697027206421</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2DEP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2DEPA</entryIDChain>
<sequence>PGYTT-GQIAE</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 157 CA PRO A 63 7.388 58.156 30.486 1.00 18.04 C </line>
<line>ATOM 164 CA GLY A 64 10.681 59.645 29.341 1.00 18.38 C </line>
<line>ATOM 168 CA TYR A 65 10.889 57.146 26.468 1.00 17.09 C </line>
<line>ATOM 180 CA THR A 66 7.702 58.450 24.822 1.00 16.80 C </line>
<line>ATOM 187 CA THR A 67 9.633 60.890 22.614 1.00 22.96 C </line>
<line>ATOM 194 CA GLY A 68 12.834 60.794 20.593 1.00 22.34 C </line>
<line>ATOM 198 CA GLN A 69 14.500 57.891 18.815 1.00 23.74 C </line>
<line>ATOM 207 CA ILE A 70 13.634 55.367 21.531 1.00 18.24 C </line>
<line>ATOM 215 CA ALA A 71 9.964 56.283 21.037 1.00 17.75 C </line>
<line>ATOM 220 CA GLU A 72 10.243 55.530 17.309 1.00 19.47 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ALA ILE GLN GLY THR THR TYR GLY PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 13.74 9.97 11.27 13.67 11.60 8.63 5.68 5.42 3.79 </line>
<line>GLY CA 12.72 8.99 9.38 11.33 9.08 6.92 5.54 3.81 </line>
<line>TYR CA 9.32 5.58 5.92 8.49 7.18 5.52 3.82 </line>
<line>THR CA 8.45 4.91 7.45 9.09 7.05 3.82 </line>
<line>THR CA 7.57 4.88 6.91 6.86 3.79 </line>
<line>GLY CA 6.72 5.36 5.57 3.79 </line>
<line>GLN CA 5.10 5.30 3.81 </line>
<line>ILE CA 5.42 3.81 </line>
<line>ALA CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>PRO CA 339</line>
<line>GLY CA 266</line>
<line>TYR CA 343</line>
<line>THR CA 338</line>
<line>THR CA 231</line>
<line>GLY CA 189</line>
<line>GLN CA 236</line>
<line>ILE CA 326</line>
<line>ALA CA 338</line>
<line>GLU CA 312</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E0X</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E0XA</entryIDChain>
<sequence>SGRLSDSTYTS</sequence>
<secondary-structure>GGG HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 143 CA SER A 22 4.175 11.030 46.440 1.00 10.91 C </line>
<line>ATOM 149 CA GLY A 23 7.448 10.818 48.366 1.00 14.23 C </line>
<line>ATOM 153 CA ARG A 24 9.383 12.082 45.339 1.00 9.37 C </line>
<line>ATOM 164 CA LEU A 25 7.328 15.256 44.926 1.00 12.11 C </line>
<line>ATOM 172 CA SER A 26 9.837 17.202 46.996 1.00 16.28 C </line>
<line>ATOM 178 CA ASP A 27 12.662 16.277 44.567 1.00 13.06 C </line>
<line>ATOM 186 CA SER A 28 12.860 19.228 42.164 1.00 15.14 C </line>
<line>ATOM 193 CA THR A 29 14.706 17.308 39.412 1.00 13.44 C </line>
<line>ATOM 200 CA TYR A 30 11.992 14.676 39.513 1.00 10.46 C </line>
<line>ATOM 212 CA THR A 31 9.127 17.172 39.355 1.00 10.35 C </line>
<line>ATOM 219 CA SER A 32 10.866 19.270 36.721 1.00 11.84 C </line>
</atom-coordinate>
<distance-map>
<line> SER THR TYR THR SER ASP SER LEU ARG GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 14.39 10.60 11.06 14.13 12.69 10.15 8.39 5.49 5.43 3.80 </line>
<line>GLY CA 14.79 11.15 10.67 13.23 11.77 8.45 6.95 5.62 3.81 </line>
<line>ARG CA 11.32 7.86 6.89 9.53 8.56 5.38 5.40 3.80 </line>
<line>LEU CA 9.80 6.16 7.17 9.44 7.35 5.44 3.79 </line>
<line>SER CA 10.53 7.67 8.19 9.01 6.05 3.84 </line>
<line>ASP CA 8.59 6.36 5.34 5.64 3.81 </line>
<line>SER CA 5.80 5.10 5.34 3.83 </line>
<line>THR CA 5.08 5.58 3.78 </line>
<line>TYR CA 5.49 3.80 </line>
<line>THR CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>SER CA 338</line>
<line>GLY CA 242</line>
<line>ARG CA 281</line>
<line>LEU CA 292</line>
<line>SER CA 180</line>
<line>ASP CA 208</line>
<line>SER CA 195</line>
<line>THR CA 248</line>
<line>TYR CA 336</line>
<line>THR CA 330</line>
<line>SER CA 282</line>
</n14>
</entryChain>
<parallel>
<x>1.190999984741211</x>
<y>43.84199905395508</y>
<z>-19.81100082397461</z>
</parallel>
<rotation>
<x>0.9169999957084656</x>
<y>0.29899999499320984</y>
<z>-0.26600000262260437</z>
<x>-0.38199999928474426</x>
<y>0.4620000123977661</y>
<z>-0.800000011920929</z>
<x>-0.11599999666213989</x>
<y>0.8349999785423279</y>
<z>0.5379999876022339</z>
</rotation>
<rmsd>1.3217819929122925</rmsd>
<dmax>2.0582549571990967</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2DEP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2DEPA</entryIDChain>
<sequence>NTDDP--VKRDI</sequence>
<secondary-structure> -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1550 CA ASN A 232 9.627 31.607 38.366 1.00 15.82 C </line>
<line>ATOM 1558 CA THR A 233 6.154 30.312 37.545 1.00 14.44 C </line>
<line>ATOM 1565 CA ASP A 234 7.954 27.551 35.629 1.00 17.59 C </line>
<line>ATOM 1573 CA ASP A 235 9.385 26.098 38.839 1.00 18.85 C </line>
<line>ATOM 1581 CA PRO A 236 7.342 22.990 39.768 1.00 20.69 C </line>
<line>ATOM 1588 CA VAL A 237 7.094 23.807 43.485 1.00 20.63 C </line>
<line>ATOM 1595 CA LYS A 238 6.158 27.473 43.050 1.00 19.91 C </line>
<line>ATOM 1604 CA ARG A 239 3.899 26.615 40.110 1.00 17.25 C </line>
<line>ATOM 1615 CA ASP A 240 1.831 24.161 42.154 1.00 20.93 C </line>
<line>ATOM 1623 CA ILE A 241 1.567 26.497 45.147 1.00 20.17 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP ARG LYS VAL PRO ASP ASP THR ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 11.71 11.43 7.80 7.15 9.67 9.02 5.53 5.17 3.80 </line>
<line>THR CA 9.66 8.82 5.03 6.19 8.86 7.74 5.47 3.81 </line>
<line>ASP CA 11.51 9.57 6.12 7.64 8.74 6.19 3.80 </line>
<line>ASP CA 10.05 8.47 5.65 5.48 5.66 3.83 </line>
<line>PRO CA 8.64 6.12 5.01 5.68 3.81 </line>
<line>VAL CA 6.37 5.44 5.43 3.81 </line>
<line>LYS CA 5.14 5.52 3.81 </line>
<line>ARG CA 5.55 3.80 </line>
<line>ASP CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASN CA 458</line>
<line>THR CA 472</line>
<line>ASP CA 415</line>
<line>ASP CA 331</line>
<line>PRO CA 273</line>
<line>VAL CA 259</line>
<line>LYS CA 352</line>
<line>ARG CA 401</line>
<line>ASP CA 323</line>
<line>ILE CA 348</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E0X</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E0XA</entryIDChain>
<sequence>NVENWTWAKTQA</sequence>
<secondary-structure> HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1356 CA ASN A 173 2.115 -11.218 30.126 1.00 7.03 C </line>
<line>ATOM 1364 CA VAL A 174 -0.873 -10.633 27.804 1.00 7.26 C </line>
<line>ATOM 1371 CA GLU A 175 0.984 -8.701 25.092 1.00 7.66 C </line>
<line>ATOM 1380 CA ASN A 176 2.064 -11.521 22.770 1.00 8.16 C </line>
<line>ATOM 1388 CA TRP A 177 -0.947 -12.653 20.735 1.00 10.37 C </line>
<line>ATOM 1402 CA THR A 178 0.011 -16.331 20.782 1.00 9.71 C </line>
<line>ATOM 1409 CA TRP A 179 0.000 -16.715 24.539 1.00 8.95 C </line>
<line>ATOM 1423 CA ALA A 180 -2.758 -18.593 26.319 1.00 7.65 C </line>
<line>ATOM 1428 CA LYS A 181 -2.989 -15.858 28.946 1.00 7.47 C </line>
<line>ATOM 1437 CA THR A 182 -3.604 -13.305 26.191 1.00 7.06 C </line>
<line>ATOM 1444 CA GLN A 183 -6.360 -15.467 24.742 1.00 7.96 C </line>
<line>ATOM 1453 CA ALA A 184 -8.007 -16.004 28.156 1.00 8.48 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLN THR LYS ALA TRP THR TRP ASN GLU VAL ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 11.37 10.90 7.25 7.00 9.62 8.12 10.86 9.98 7.36 5.74 3.83 </line>
<line>VAL CA 8.94 7.93 4.15 5.75 8.31 6.96 9.09 7.35 5.90 3.81 </line>
<line>GLU CA 11.98 9.99 6.59 9.05 10.65 8.09 8.82 6.19 3.81 </line>
<line>ASN CA 12.27 9.51 6.86 9.08 9.27 5.86 5.59 3.81 </line>
<line>TRP CA 10.78 7.30 6.10 9.05 8.35 5.65 3.80 </line>
<line>THR CA 10.90 7.55 7.18 8.71 6.59 3.78 </line>
<line>TRP CA 8.81 6.48 5.23 5.39 3.78 </line>
<line>ALA CA 6.13 5.02 5.36 3.80 </line>
<line>LYS CA 5.08 5.40 3.81 </line>
<line>THR CA 5.53 3.79 </line>
<line>GLN CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ASN CA 459</line>
<line>VAL CA 509</line>
<line>GLU CA 505</line>
<line>ASN CA 388</line>
<line>TRP CA 338</line>
<line>THR CA 268</line>
<line>TRP CA 303</line>
<line>ALA CA 268</line>
<line>LYS CA 360</line>
<line>THR CA 434</line>
<line>GLN CA 358</line>
<line>ALA CA 372</line>
</n14>
</entryChain>
<parallel>
<x>7.953000068664551</x>
<y>39.867000579833984</y>
<z>13.60099983215332</z>
</parallel>
<rotation>
<x>0.9700000286102295</x>
<y>0.1860000044107437</y>
<z>-0.15600000321865082</z>
<x>-0.20900000631809235</x>
<y>0.3140000104904175</y>
<z>-0.9259999990463257</z>
<x>-0.12300000339746475</x>
<y>0.9309999942779541</y>
<z>0.34299999475479126</z>
</rotation>
<rmsd>1.655642032623291</rmsd>
<dmax>2.4265260696411133</dmax>
</indel>