1D9VA-2PT1A
confEVID 1D9VA-2PT1A
pdbIDA 1D9V
pdbIDB 2PT1
pdbChainA A
pdbChainB A
identity 0.272399991750717
indelSize 7
alignment <alignment>
<seq1>--DITVYNGQHKEAATAVAKAFEQETGIKVTLNSGKSEQLAGQLKEEGDKTPADVFYTEQTATFADLSEAGLLAPI-SEQTIQQTAQKGVPLAPKKDWIALSGRSRVVVYDHTKLSEKDMEKSVLDYATPKWKGKIGYV-STSGAFLEQVVALSKMKGDKVALNWLKGLKENGK--LYAKNSVALQAVENGEVPAALINNYYWYNLA------KEKGVENLKSRLYFVRHQDPGALVSYSGAAVLKASKNQAEAQKFVDFLASKKGQEALVAARAEYPLRADVVSPFNLEPYEKL-EAPVVSATTAQD---KEHAIKLIEEAGLK</seq1>
<seq2>QQEINLYSSRHYNTDNELYAKFTAETGIKVNLIEGKADELLERIKSEGANSPADVLLTVDLARLWRAEEDGIFQPVQSEILETNV-PEYL-RSPDGMWFGFTKRARVIMYNKGKVKPEEL-STYEELADPKWKGRVIIRSSSNEYNQSLVASLVVADGEESTLAWAKGFVSNFAREPQGNDTAQIEAVSSGEADLTLANTYYMGRLLESEDPAQKAIAE--NVGVFFPNQEGRGTHVNVSGVGVVKTAPNREGAVKFIEFLVSEPAQAFLAQNNYEYPVLAGVPLN---KSVASFGEFKSDTTSLDKLGPALAPATKIMNEAGWK</seq2>
<ss_1>-- EEEEE HHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHGGG EEEEE GGHHHHHHH - HHHGGGG EEEEEEEEEEEEE GGG GGGGG EEE - HHHHHHHHHHHHHH HHHHHHHHHHHHHH -- HHHHHHHHH EEEEEEHHHHHHH------HHH GGG EEEEE EEEEEEEEEE HHHHHHHHHHH HHHHHHHH GGG- HHH---HHHHHHHHHH </ss_1>
<ss_2> EEEEEEE HHHHHHHHHHHH EEEEE HHHHHHHHHHHGGG EEEEEEEHHHHHHHHH HHHHHH - - EEEEEEEEEEEEE - GGGG EE HHHHHHHHHHHHHH HHHHHHHHHHHHH HHHHHHHHH EEEEEEEHHHHHHH HHHHHHGG--EEEEE EEEEEEEEEEE HHHHHHHHHHH HHHHHHHHH ---HHHGGG HHHH HHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1D9V</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1D9VA</entryIDChain>
<sequence>LLAPI-SEQTI</sequence>
<secondary-structure> - HHHG</secondary-structure>
<atom-coordinate>
<line>ATOM 519 CA LEU A 70 6.503 6.829 3.231 1.00 17.66 C </line>
<line>ATOM 527 CA LEU A 71 6.461 10.082 1.336 1.00 14.15 C </line>
<line>ATOM 535 CA ALA A 72 3.800 11.700 -0.851 1.00 16.26 C </line>
<line>ATOM 540 CA PRO A 73 4.454 13.195 -4.260 1.00 19.65 C </line>
<line>ATOM 547 CA ILE A 74 4.650 16.996 -4.500 1.00 15.01 C </line>
<line>ATOM 555 CA SER A 75 3.645 19.108 -7.509 1.00 13.47 C </line>
<line>ATOM 561 CA GLU A 76 6.224 19.281 -10.285 1.00 24.56 C </line>
<line>ATOM 570 CA GLN A 77 5.436 22.939 -10.485 1.00 16.10 C </line>
<line>ATOM 579 CA THR A 78 6.492 23.446 -6.984 1.00 17.86 C </line>
<line>ATOM 586 CA ILE A 79 9.631 21.370 -7.408 1.00 19.74 C </line>
</atom-coordinate>
<distance-map>
<line> ILE THR GLN GLU SER ILE PRO ALA LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 18.29 19.51 21.18 18.38 16.56 12.91 10.04 6.91 3.76 </line>
<line>LEU CA 14.63 15.74 17.50 14.82 12.95 9.23 6.71 3.81 </line>
<line>ALA CA 13.06 13.52 14.89 12.34 9.96 6.49 3.78 </line>
<line>PRO CA 10.18 10.80 11.60 8.74 6.80 3.81 </line>
<line>ILE CA 7.24 7.15 8.47 6.42 3.81 </line>
<line>SER CA 6.40 5.22 5.17 3.79 </line>
<line>GLU CA 4.92 5.32 3.75 </line>
<line>GLN CA 5.43 3.69 </line>
<line>THR CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 334</line>
<line>LEU CA 398</line>
<line>ALA CA 357</line>
<line>PRO CA 320</line>
<line>ILE CA 360</line>
<line>SER CA 269</line>
<line>GLU CA 225</line>
<line>GLN CA 216</line>
<line>THR CA 329</line>
<line>ILE CA 342</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PT1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PT1A</entryIDChain>
<sequence>IFQPVQSEILE</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 567 CA ILE A 115 7.162 7.544 0.481 1.00 20.40 C </line>
<line>ATOM 575 CA PHE A 116 4.120 8.392 2.627 1.00 14.30 C </line>
<line>ATOM 586 CA GLN A 117 0.352 8.091 2.189 1.00 14.12 C </line>
<line>ATOM 595 CA PRO A 118 -2.222 10.539 3.610 1.00 17.32 C </line>
<line>ATOM 602 CA VAL A 119 -3.717 9.584 6.967 1.00 18.81 C </line>
<line>ATOM 609 CA GLN A 120 -6.901 11.025 8.475 1.00 24.26 C </line>
<line>ATOM 618 CA SER A 121 -7.488 10.436 12.185 1.00 19.76 C </line>
<line>ATOM 624 CA GLU A 122 -9.473 12.343 14.804 1.00 21.98 C </line>
<line>ATOM 633 CA ILE A 123 -6.972 11.320 17.482 1.00 16.58 C </line>
<line>ATOM 641 CA LEU A 124 -3.977 12.498 15.425 1.00 14.87 C </line>
<line>ATOM 649 CA GLU A 125 -5.644 15.782 14.462 1.00 18.55 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LEU ILE GLU SER GLN VAL PRO GLN PHE ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 20.67 19.29 22.43 22.47 18.97 16.55 12.83 10.34 7.04 3.82 </line>
<line>PHE CA 17.03 15.69 18.77 18.67 15.17 12.75 9.04 6.77 3.81 </line>
<line>GLN CA 15.68 14.61 17.26 16.55 12.92 10.04 6.45 3.83 </line>
<line>PRO CA 12.53 12.10 14.68 13.46 10.06 6.77 3.80 </line>
<line>VAL CA 9.91 8.95 11.14 10.11 6.49 3.81 </line>
<line>GLN CA 7.75 7.68 9.01 6.96 3.80 </line>
<line>SER CA 6.10 5.20 5.39 3.80 </line>
<line>GLU CA 5.16 5.53 3.80 </line>
<line>ILE CA 5.55 3.82 </line>
<line>LEU CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ILE CA 386</line>
<line>PHE CA 408</line>
<line>GLN CA 331</line>
<line>PRO CA 295</line>
<line>VAL CA 341</line>
<line>GLN CA 279</line>
<line>SER CA 272</line>
<line>GLU CA 202</line>
<line>ILE CA 272</line>
<line>LEU CA 362</line>
<line>GLU CA 285</line>
</n14>
</entryChain>
<parallel>
<x>7.426000118255615</x>
<y>5.235000133514404</y>
<z>-11.708000183105469</z>
</parallel>
<rotation>
<x>0.7419999837875366</x>
<y>-0.3330000042915344</y>
<z>0.5820000171661377</z>
<x>0.39500001072883606</x>
<y>-0.48399999737739563</y>
<z>-0.781000018119812</z>
<x>0.5410000085830688</x>
<y>0.8090000152587891</y>
<z>-0.22699999809265137</z>
</rotation>
<rmsd>2.117079019546509</rmsd>
<dmax>3.5751540660858154</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1D9V</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1D9VA</entryIDChain>
<sequence>KENGK--LYAKN</sequence>
<secondary-structure>HHH -- H</secondary-structure>
<atom-coordinate>
<line>ATOM 1264 CA LYS A 166 45.989 17.167 13.033 1.00 27.11 C </line>
<line>ATOM 1273 CA GLU A 167 49.551 18.236 12.421 1.00 20.93 C </line>
<line>ATOM 1282 CA ASN A 168 49.032 21.789 11.329 1.00 16.50 C </line>
<line>ATOM 1290 CA GLY A 169 45.717 23.071 12.567 1.00 17.73 C </line>
<line>ATOM 1294 CA LYS A 170 44.320 24.338 15.773 1.00 20.62 C </line>
<line>ATOM 1303 CA LEU A 171 41.334 22.476 17.186 1.00 23.11 C </line>
<line>ATOM 1311 CA TYR A 172 38.317 24.374 18.451 1.00 21.26 C </line>
<line>ATOM 1323 CA ALA A 173 35.374 22.848 20.308 1.00 25.25 C </line>
<line>ATOM 1328 CA LYS A 174 32.620 24.766 18.390 1.00 21.60 C </line>
<line>ATOM 1337 CA ASN A 175 32.163 26.845 15.221 1.00 23.67 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LYS ALA TYR LEU LYS GLY ASN GLU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 17.02 16.28 14.07 11.84 8.19 7.86 5.93 5.79 3.77 </line>
<line>GLU CA 19.60 19.10 16.87 14.15 10.40 8.71 6.17 3.75 </line>
<line>ASN CA 18.04 18.11 16.38 13.12 9.70 6.96 3.76 </line>
<line>GLY CA 14.32 14.43 12.92 9.54 6.40 3.72 </line>
<line>LYS CA 12.43 12.00 10.14 6.57 3.79 </line>
<line>LEU CA 10.35 9.09 6.74 3.78 </line>
<line>TYR CA 7.38 5.71 3.80 </line>
<line>ALA CA 7.22 3.87 </line>
<line>LYS CA 3.82 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LYS CA 324</line>
<line>GLU CA 256</line>
<line>ASN CA 295</line>
<line>GLY CA 367</line>
<line>LYS CA 356</line>
<line>LEU CA 339</line>
<line>TYR CA 318</line>
<line>ALA CA 237</line>
<line>LYS CA 258</line>
<line>ASN CA 366</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PT1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PT1A</entryIDChain>
<sequence>VSNFAREPQGND</sequence>
<secondary-structure>HH H</secondary-structure>
<atom-coordinate>
<line>ATOM 1331 CA VAL A 210 30.511 32.422 11.757 1.00 10.84 C </line>
<line>ATOM 1338 CA SER A 211 33.029 35.246 12.208 1.00 12.39 C </line>
<line>ATOM 1344 CA ASN A 212 32.263 35.022 15.943 1.00 11.16 C </line>
<line>ATOM 1352 CA PHE A 213 33.224 31.324 16.193 1.00 11.53 C </line>
<line>ATOM 1363 CA ALA A 214 35.830 30.628 18.873 1.00 14.99 C </line>
<line>ATOM 1368 CA ARG A 215 36.899 27.508 16.981 1.00 17.32 C </line>
<line>ATOM 1379 CA GLU A 216 36.116 25.532 13.840 1.00 20.92 C </line>
<line>ATOM 1388 CA PRO A 217 32.979 23.365 14.171 1.00 20.04 C </line>
<line>ATOM 1395 CA GLN A 218 33.898 20.020 15.731 1.00 21.89 C </line>
<line>ATOM 1404 CA GLY A 219 32.043 17.387 17.740 1.00 16.27 C </line>
<line>ATOM 1408 CA ASN A 220 28.315 16.910 18.365 1.00 12.93 C </line>
<line>ATOM 1416 CA ASP A 221 25.877 18.879 20.564 1.00 11.45 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ASN GLY GLN PRO GLU ARG ALA PHE ASN SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 16.81 17.00 16.25 13.46 9.69 9.12 9.60 9.06 5.31 5.23 3.81 </line>
<line>SER CA 19.72 19.91 18.72 15.65 12.04 10.32 9.88 8.58 5.59 3.82 </line>
<line>ASN CA 17.96 18.69 17.73 15.09 11.81 10.46 8.89 6.37 3.83 </line>
<line>PHE CA 15.10 15.38 14.07 11.33 8.22 6.89 5.36 3.80 </line>
<line>ALA CA 15.49 15.65 13.82 11.23 9.11 7.17 3.80 </line>
<line>ARG CA 14.45 13.71 11.25 8.16 6.36 3.79 </line>
<line>GLU CA 13.94 12.48 9.91 6.24 3.83 </line>
<line>PRO CA 10.56 9.00 7.02 3.80 </line>
<line>GLN CA 9.43 6.91 3.80 </line>
<line>GLY CA 6.94 3.81 </line>
<line>ASN CA 3.83 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>VAL CA 382</line>
<line>SER CA 284</line>
<line>ASN CA 316</line>
<line>PHE CA 355</line>
<line>ALA CA 311</line>
<line>ARG CA 272</line>
<line>GLU CA 267</line>
<line>PRO CA 327</line>
<line>GLN CA 261</line>
<line>GLY CA 264</line>
<line>ASN CA 322</line>
<line>ASP CA 430</line>
</n14>
</entryChain>
<parallel>
<x>10.732000350952148</x>
<y>-6.388999938964844</y>
<z>-0.19300000369548798</z>
</parallel>
<rotation>
<x>0.5429999828338623</x>
<y>0.4729999899864197</y>
<z>0.6940000057220459</z>
<x>0.8100000023841858</x>
<y>-0.07900000363588333</y>
<z>-0.5799999833106995</z>
<x>-0.2199999988079071</x>
<y>0.878000020980835</y>
<z>-0.4259999990463257</z>
</rotation>
<rmsd>1.8786649703979492</rmsd>
<dmax>3.174654960632324</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1D9V</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1D9VA</entryIDChain>
<sequence>PYEKL-EAPVV</sequence>
<secondary-structure> GGG- </secondary-structure>
<atom-coordinate>
<line>ATOM 2156 CA PRO A 279 23.258 34.267 -4.879 1.00 22.90 C </line>
<line>ATOM 2163 CA TYR A 280 23.440 30.490 -4.669 1.00 23.06 C </line>
<line>ATOM 2175 CA GLU A 281 24.532 30.125 -8.130 1.00 23.78 C </line>
<line>ATOM 2184 CA LYS A 282 27.642 32.237 -7.442 1.00 23.84 C </line>
<line>ATOM 2193 CA LEU A 283 28.873 29.686 -4.898 1.00 18.59 C </line>
<line>ATOM 2201 CA GLU A 284 29.833 27.113 -7.583 1.00 15.68 C </line>
<line>ATOM 2210 CA ALA A 285 28.948 24.266 -5.155 1.00 15.11 C </line>
<line>ATOM 2215 CA PRO A 286 30.067 20.745 -6.202 1.00 19.02 C </line>
<line>ATOM 2222 CA VAL A 287 27.395 18.098 -6.912 1.00 19.91 C </line>
<line>ATOM 2229 CA VAL A 288 27.772 15.234 -4.355 1.00 23.11 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL PRO ALA GLU LEU LYS GLU TYR PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 19.57 16.81 15.20 11.51 10.09 7.25 5.47 5.42 3.79 </line>
<line>TYR CA 15.86 13.20 11.88 8.33 7.80 5.50 5.33 3.65 </line>
<line>GLU CA 15.70 12.42 11.06 7.92 6.12 5.43 3.82 </line>
<line>LYS CA 17.28 14.15 11.81 8.39 5.57 3.81 </line>
<line>LEU CA 14.50 11.85 9.11 5.43 3.84 </line>
<line>GLU CA 12.48 9.36 6.52 3.84 </line>
<line>ALA CA 9.14 6.60 3.84 </line>
<line>PRO CA 6.25 3.83 </line>
<line>VAL CA 3.86 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PRO CA 335</line>
<line>TYR CA 407</line>
<line>GLU CA 317</line>
<line>LYS CA 297</line>
<line>LEU CA 364</line>
<line>GLU CA 313</line>
<line>ALA CA 382</line>
<line>PRO CA 335</line>
<line>VAL CA 311</line>
<line>VAL CA 317</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PT1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PT1A</entryIDChain>
<sequence>SVASFGEFKSD</sequence>
<secondary-structure>HHGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 2222 CA SER A 326 15.096 18.250 35.050 1.00 13.12 C </line>
<line>ATOM 2228 CA VAL A 327 13.573 19.400 31.764 1.00 11.30 C </line>
<line>ATOM 2235 CA ALA A 328 10.757 21.155 33.602 1.00 12.21 C </line>
<line>ATOM 2240 CA SER A 329 13.441 23.025 35.572 1.00 12.84 C </line>
<line>ATOM 2246 CA PHE A 330 14.427 24.879 32.396 1.00 11.90 C </line>
<line>ATOM 2257 CA GLY A 331 11.095 26.684 32.642 1.00 15.24 C </line>
<line>ATOM 2261 CA GLU A 332 8.126 27.228 30.349 1.00 16.86 C </line>
<line>ATOM 2270 CA PHE A 333 8.596 28.858 26.961 1.00 11.63 C </line>
<line>ATOM 2281 CA LYS A 334 6.905 29.935 23.746 1.00 11.70 C </line>
<line>ATOM 2290 CA SER A 335 7.558 27.731 20.709 1.00 11.77 C </line>
<line>ATOM 2296 CA ASP A 336 7.714 29.135 17.162 1.00 10.93 C </line>
</atom-coordinate>
<distance-map>
<line> ASP SER LYS PHE GLU GLY PHE SER ALA VAL SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 22.20 18.77 18.20 14.84 12.30 9.64 7.17 5.08 5.42 3.80 </line>
<line>VAL CA 18.50 15.09 14.82 11.72 9.64 7.74 5.58 5.26 3.79 </line>
<line>ALA CA 18.53 14.82 13.75 10.40 7.37 5.62 5.37 3.82 </line>
<line>SER CA 20.23 16.66 15.18 11.47 8.56 5.24 3.81 </line>
<line>PHE CA 17.18 13.85 12.53 8.91 7.03 3.80 </line>
<line>GLY CA 16.03 12.49 10.36 6.58 3.79 </line>
<line>GLU CA 13.33 9.67 7.24 3.79 </line>
<line>PHE CA 9.84 6.44 3.79 </line>
<line>LYS CA 6.68 3.81 </line>
<line>SER CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>SER CA 301</line>
<line>VAL CA 381</line>
<line>ALA CA 280</line>
<line>SER CA 258</line>
<line>PHE CA 340</line>
<line>GLY CA 254</line>
<line>GLU CA 256</line>
<line>PHE CA 303</line>
<line>LYS CA 284</line>
<line>SER CA 375</line>
<line>ASP CA 366</line>
</n14>
</entryChain>
<parallel>
<x>15.708999633789062</x>
<y>4.525000095367432</y>
<z>-37.29999923706055</z>
</parallel>
<rotation>
<x>0.125</x>
<y>0.5440000295639038</y>
<z>0.8299999833106995</z>
<x>0.9729999899864197</x>
<y>-0.23199999332427979</y>
<z>0.004999999888241291</z>
<x>0.19499999284744263</x>
<y>0.8059999942779541</y>
<z>-0.5580000281333923</z>
</rotation>
<rmsd>1.6449589729309082</rmsd>
<dmax>2.466588020324707</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1D9V</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1D9VA</entryIDChain>
<sequence>TTAQD---KEHAI</sequence>
<secondary-structure> HHH---HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2247 CA THR A 291 25.255 11.147 2.738 1.00 26.15 C </line>
<line>ATOM 2254 CA THR A 292 24.021 7.899 4.100 1.00 22.43 C </line>
<line>ATOM 2261 CA ALA A 293 24.440 6.160 7.457 1.00 39.68 C </line>
<line>ATOM 2266 CA GLN A 294 27.297 4.095 6.034 1.00 33.96 C </line>
<line>ATOM 2275 CA ASP A 295 28.928 7.255 4.715 1.00 24.36 C </line>
<line>ATOM 2283 CA LYS A 296 28.875 8.755 8.177 1.00 25.91 C </line>
<line>ATOM 2292 CA GLU A 297 30.205 5.572 9.747 1.00 35.19 C </line>
<line>ATOM 2301 CA HIS A 298 32.967 5.510 7.228 1.00 25.26 C </line>
<line>ATOM 2311 CA ALA A 299 33.922 9.173 7.878 1.00 26.86 C </line>
<line>ATOM 2316 CA ILE A 300 34.119 8.611 11.606 1.00 28.39 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ALA HIS GLU LYS ASP GLN ALA THR THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 12.79 10.27 10.56 10.23 6.96 5.71 8.05 6.91 3.73 </line>
<line>THR CA 12.60 10.67 9.77 8.69 6.40 4.99 5.38 3.80 </line>
<line>ALA CA 10.81 9.96 8.55 6.23 5.19 5.37 3.80 </line>
<line>GLN CA 9.90 8.55 5.96 4.94 5.37 3.79 </line>
<line>ASP CA 8.73 6.21 5.07 5.46 3.77 </line>
<line>LYS CA 6.27 5.07 5.31 3.79 </line>
<line>GLU CA 5.29 5.50 3.74 </line>
<line>HIS CA 5.49 3.84 </line>
<line>ALA CA 3.78 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>THR CA 360</line>
<line>THR CA 293</line>
<line>ALA CA 236</line>
<line>GLN CA 195</line>
<line>ASP CA 272</line>
<line>LYS CA 291</line>
<line>GLU CA 222</line>
<line>HIS CA 260</line>
<line>ALA CA 354</line>
<line>ILE CA 299</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PT1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PT1A</entryIDChain>
<sequence>SLDKLGPALAPAT</sequence>
<secondary-structure> HHHH HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2318 CA SER A 339 4.203 25.290 10.190 1.00 13.79 C </line>
<line>ATOM 2324 CA LEU A 340 7.211 22.954 10.091 1.00 16.98 C </line>
<line>ATOM 2332 CA ASP A 341 6.327 21.900 6.564 1.00 20.45 C </line>
<line>ATOM 2340 CA LYS A 342 7.030 25.509 5.528 1.00 20.13 C </line>
<line>ATOM 2349 CA LEU A 343 10.675 25.093 6.506 1.00 16.70 C </line>
<line>ATOM 2357 CA GLY A 344 11.015 22.240 4.025 1.00 16.54 C </line>
<line>ATOM 2361 CA PRO A 345 11.530 24.388 0.896 1.00 16.97 C </line>
<line>ATOM 2368 CA ALA A 346 13.752 26.753 2.891 1.00 14.96 C </line>
<line>ATOM 2373 CA LEU A 347 16.252 23.966 3.617 1.00 14.07 C </line>
<line>ATOM 2381 CA ALA A 348 17.966 24.391 0.230 1.00 16.59 C </line>
<line>ATOM 2386 CA PRO A 349 18.697 28.128 0.543 1.00 15.72 C </line>
<line>ATOM 2393 CA ALA A 350 19.721 27.497 4.161 1.00 13.72 C </line>
<line>ATOM 2398 CA THR A 351 22.492 25.117 3.098 1.00 15.58 C </line>
</atom-coordinate>
<distance-map>
<line> THR ALA PRO ALA LEU ALA PRO GLY LEU LYS ASP LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 19.62 16.79 17.64 17.01 13.79 12.11 11.87 9.68 7.45 5.46 5.40 3.81 </line>
<line>LEU CA 16.94 14.57 15.81 14.66 11.17 10.44 10.26 7.20 5.42 5.23 3.79 </line>
<line>ASP CA 16.84 14.71 15.10 13.48 10.56 9.60 8.09 5.34 5.39 3.82 </line>
<line>LYS CA 15.66 12.92 12.95 12.20 9.54 7.33 6.55 5.37 3.80 </line>
<line>LEU CA 12.30 9.65 10.45 9.65 6.38 5.03 5.72 3.80 </line>
<line>GLY CA 11.87 10.17 10.29 8.21 5.53 5.40 3.83 </line>
<line>PRO CA 11.20 9.35 8.09 6.47 5.47 3.81 </line>
<line>ALA CA 8.89 6.15 5.64 5.52 3.81 </line>
<line>LEU CA 6.37 4.98 5.72 3.82 </line>
<line>ALA CA 5.41 5.31 3.82 </line>
<line>PRO CA 5.48 3.81 </line>
<line>ALA CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 354</line>
<line>LEU CA 460</line>
<line>ASP CA 386</line>
<line>LYS CA 344</line>
<line>LEU CA 401</line>
<line>GLY CA 379</line>
<line>PRO CA 284</line>
<line>ALA CA 331</line>
<line>LEU CA 374</line>
<line>ALA CA 292</line>
<line>PRO CA 290</line>
<line>ALA CA 383</line>
<line>THR CA 342</line>
</n14>
</entryChain>
<parallel>
<x>16.702999114990234</x>
<y>-17.604999542236328</y>
<z>0.8659999966621399</z>
</parallel>
<rotation>
<x>0.7590000033378601</x>
<y>0.3610000014305115</y>
<z>0.5419999957084656</z>
<x>0.6230000257492065</x>
<y>-0.16500000655651093</y>
<z>-0.7639999985694885</z>
<x>-0.18700000643730164</x>
<y>0.9179999828338623</y>
<z>-0.3499999940395355</z>
</rotation>
<rmsd>3.616642951965332</rmsd>
<dmax>4.566823959350586</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2PT1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PT1A</entryIDChain>
<sequence>KPEEL-STYEE</sequence>
<secondary-structure> - GG</secondary-structure>
<atom-coordinate>
<line>ATOM 915 CA LYS A 157 24.104 36.594 32.295 1.00 22.01 C </line>
<line>ATOM 924 CA PRO A 158 20.647 35.798 30.817 1.00 22.56 C </line>
<line>ATOM 931 CA GLU A 159 20.065 39.556 30.602 1.00 24.48 C </line>
<line>ATOM 940 CA GLU A 160 22.771 39.576 27.924 1.00 19.97 C </line>
<line>ATOM 949 CA LEU A 161 20.745 37.201 25.743 1.00 15.89 C </line>
<line>ATOM 957 CA SER A 162 17.675 37.721 23.577 1.00 11.29 C </line>
<line>ATOM 963 CA THR A 163 17.436 36.244 20.070 1.00 7.88 C </line>
<line>ATOM 970 CA TYR A 164 19.258 33.979 17.622 1.00 8.12 C </line>
<line>ATOM 982 CA GLU A 165 19.829 37.031 15.439 1.00 7.63 C </line>
<line>ATOM 991 CA GLU A 166 21.720 38.925 18.147 1.00 11.25 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLU TYR THR SER LEU GLU GLU PRO LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.54 17.40 15.67 13.93 10.89 7.39 5.46 5.29 3.84 </line>
<line>PRO CA 13.09 15.45 13.39 11.23 8.06 5.27 5.21 3.81 </line>
<line>GLU CA 12.58 15.37 14.15 11.35 7.64 5.44 3.81 </line>
<line>GLU CA 9.85 13.08 12.24 10.06 6.95 3.81 </line>
<line>LEU CA 7.85 10.35 8.86 6.64 3.79 </line>
<line>SER CA 6.88 8.45 7.21 3.81 </line>
<line>THR CA 5.41 5.27 3.80 </line>
<line>TYR CA 5.55 3.80 </line>
<line>GLU CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LYS CA 224</line>
<line>PRO CA 275</line>
<line>GLU CA 211</line>
<line>GLU CA 262</line>
<line>LEU CA 334</line>
<line>SER CA 320</line>
<line>THR CA 401</line>
<line>TYR CA 490</line>
<line>GLU CA 416</line>
<line>GLU CA 366</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1D9V</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1D9VA</entryIDChain>
<sequence>SEKDMEKSVLD</sequence>
<secondary-structure> GGG GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 854 CA SER A 113 44.313 39.046 2.285 1.00 16.24 C </line>
<line>ATOM 860 CA GLU A 114 42.685 37.185 -0.520 1.00 21.50 C </line>
<line>ATOM 869 CA LYS A 115 46.102 36.722 -2.070 1.00 35.45 C </line>
<line>ATOM 878 CA ASP A 116 47.052 34.426 0.863 1.00 14.25 C </line>
<line>ATOM 886 CA MET A 117 44.054 32.134 0.334 1.00 18.87 C </line>
<line>ATOM 894 CA GLU A 118 44.158 28.740 -1.283 1.00 18.17 C </line>
<line>ATOM 903 CA LYS A 119 42.640 27.374 -4.467 1.00 27.61 C </line>
<line>ATOM 912 CA SER A 120 41.383 24.201 -2.710 1.00 20.40 C </line>
<line>ATOM 918 CA VAL A 121 40.345 23.325 0.744 1.00 16.66 C </line>
<line>ATOM 925 CA LEU A 122 42.934 20.637 0.469 1.00 17.99 C </line>
<line>ATOM 933 CA ASP A 123 45.799 23.183 0.642 1.00 13.00 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LEU VAL SER LYS GLU MET ASP LYS GLU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 16.02 18.55 16.29 15.93 13.59 10.91 7.19 5.56 5.25 3.74 </line>
<line>GLU CA 14.39 16.58 14.11 13.23 10.58 8.61 5.30 5.35 3.78 </line>
<line>LYS CA 13.81 16.59 14.85 13.40 10.25 8.25 5.57 3.84 </line>
<line>ASP CA 11.31 14.40 12.97 12.23 9.88 6.73 3.81 </line>
<line>MET CA 9.12 11.55 9.57 8.91 6.91 3.76 </line>
<line>GLU CA 6.11 8.38 6.93 5.51 3.78 </line>
<line>LYS CA 7.32 8.36 6.99 3.84 </line>
<line>SER CA 5.64 5.02 3.71 </line>
<line>VAL CA 5.46 3.74 </line>
<line>LEU CA 3.84 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>SER CA 233</line>
<line>GLU CA 254</line>
<line>LYS CA 196</line>
<line>ASP CA 258</line>
<line>MET CA 339</line>
<line>GLU CA 328</line>
<line>LYS CA 286</line>
<line>SER CA 355</line>
<line>VAL CA 477</line>
<line>LEU CA 416</line>
<line>ASP CA 356</line>
</n14>
</entryChain>
<parallel>
<x>-23.233999252319336</x>
<y>5.2820000648498535</y>
<z>26.77400016784668</z>
</parallel>
<rotation>
<x>0.3330000042915344</x>
<y>0.9430000185966492</y>
<z>0.0010000000474974513</z>
<x>0.12700000405311584</x>
<y>-0.04600000008940697</y>
<z>0.9909999966621399</z>
<x>0.9340000152587891</x>
<y>-0.32899999618530273</y>
<z>-0.13500000536441803</z>
</rotation>
<rmsd>1.106814980506897</rmsd>
<dmax>2.2154479026794434</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2PT1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PT1A</entryIDChain>
<sequence>KAIAE--NVGVF</sequence>
<secondary-structure>HHHGG--EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1671 CA LYS A 255 25.760 15.826 36.163 1.00 21.23 C </line>
<line>ATOM 1680 CA ALA A 256 28.466 18.301 37.256 1.00 18.87 C </line>
<line>ATOM 1685 CA ILE A 257 29.020 19.228 33.614 1.00 18.24 C </line>
<line>ATOM 1693 CA ALA A 258 25.421 20.407 33.196 1.00 17.02 C </line>
<line>ATOM 1698 CA GLU A 259 25.441 22.354 36.472 1.00 21.39 C </line>
<line>ATOM 1707 CA ASN A 260 27.730 24.998 34.925 1.00 19.22 C </line>
<line>ATOM 1715 CA VAL A 261 25.508 25.507 31.852 1.00 15.94 C </line>
<line>ATOM 1722 CA GLY A 262 22.369 27.628 31.704 1.00 14.44 C </line>
<line>ATOM 1726 CA VAL A 263 19.437 27.175 29.315 1.00 13.53 C </line>
<line>ATOM 1733 CA PHE A 264 17.973 30.201 27.526 1.00 11.44 C </line>
</atom-coordinate>
<distance-map>
<line> PHE VAL GLY VAL ASN GLU ALA ILE ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 18.49 14.69 13.06 10.60 9.46 6.54 5.47 5.36 3.83 </line>
<line>ALA CA 18.61 14.94 12.45 9.48 7.13 5.12 5.49 3.80 </line>
<line>ILE CA 16.72 13.17 10.88 7.41 6.06 5.55 3.81 </line>
<line>ALA CA 13.55 9.83 7.98 5.27 5.42 3.81 </line>
<line>GLU CA 14.05 10.51 7.75 5.59 3.82 </line>
<line>ASN CA 13.30 10.25 6.78 3.83 </line>
<line>VAL CA 9.88 6.79 3.79 </line>
<line>GLY CA 6.59 3.81 </line>
<line>VAL CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LYS CA 234</line>
<line>ALA CA 219</line>
<line>ILE CA 284</line>
<line>ALA CA 369</line>
<line>GLU CA 286</line>
<line>ASN CA 296</line>
<line>VAL CA 398</line>
<line>GLY CA 408</line>
<line>VAL CA 460</line>
<line>PHE CA 430</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1D9V</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1D9VA</entryIDChain>
<sequence>EKGVENLKSRLY</sequence>
<secondary-structure>HH GGG EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1558 CA GLU A 203 24.675 41.928 15.046 1.00 33.06 C </line>
<line>ATOM 1567 CA LYS A 204 27.798 44.075 14.976 1.00 35.91 C </line>
<line>ATOM 1576 CA GLY A 205 28.156 45.498 11.436 1.00 30.65 C </line>
<line>ATOM 1580 CA VAL A 206 30.865 44.545 8.966 1.00 37.90 C </line>
<line>ATOM 1587 CA GLU A 207 32.770 47.688 9.531 1.00 50.11 C </line>
<line>ATOM 1596 CA ASN A 208 33.465 46.556 13.048 1.00 32.88 C </line>
<line>ATOM 1604 CA LEU A 209 34.756 43.004 12.288 1.00 35.10 C </line>
<line>ATOM 1612 CA LYS A 210 38.333 41.982 11.611 1.00 21.72 C </line>
<line>ATOM 1621 CA SER A 211 37.093 38.800 9.895 1.00 14.72 C </line>
<line>ATOM 1627 CA ARG A 212 36.010 38.262 6.319 1.00 14.38 C </line>
<line>ATOM 1638 CA LEU A 213 34.877 35.256 4.371 1.00 15.77 C </line>
<line>ATOM 1646 CA TYR A 214 36.574 33.548 1.545 1.00 16.22 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LEU ARG SER LYS LEU ASN GLU VAL GLY LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 19.85 16.20 14.77 13.80 14.08 10.51 10.13 11.36 9.06 6.16 3.79 </line>
<line>LYS CA 19.19 15.50 13.27 11.83 11.26 7.54 6.48 8.21 6.76 3.83 </line>
<line>GLY CA 17.65 14.14 11.84 11.27 10.77 7.11 5.65 5.45 3.79 </line>
<line>VAL CA 14.44 11.11 8.54 8.52 8.33 5.34 5.24 3.72 </line>
<line>GLU CA 16.68 13.62 10.47 9.89 8.24 5.79 3.76 </line>
<line>ASN CA 17.64 14.32 10.98 9.12 6.83 3.85 </line>
<line>LEU CA 14.43 11.08 7.73 5.37 3.78 </line>
<line>LYS CA 13.25 10.47 6.87 3.82 </line>
<line>SER CA 9.88 6.93 3.77 </line>
<line>ARG CA 6.73 3.76 </line>
<line>LEU CA 3.71 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLU CA 208</line>
<line>LYS CA 190</line>
<line>GLY CA 191</line>
<line>VAL CA 244</line>
<line>GLU CA 179</line>
<line>ASN CA 190</line>
<line>LEU CA 273</line>
<line>LYS CA 290</line>
<line>SER CA 404</line>
<line>ARG CA 421</line>
<line>LEU CA 472</line>
<line>TYR CA 456</line>
</n14>
</entryChain>
<parallel>
<x>-5.748000144958496</x>
<y>-21.06599998474121</y>
<z>23.424999237060547</z>
</parallel>
<rotation>
<x>0.24799999594688416</x>
<y>0.968999981880188</y>
<z>0.004000000189989805</z>
<x>0.03400000184774399</x>
<y>-0.013000000268220901</y>
<z>0.9990000128746033</z>
<x>0.9679999947547913</x>
<y>-0.24799999594688416</y>
<z>-0.035999998450279236</z>
</rotation>
<rmsd>3.299777030944824</rmsd>
<dmax>4.850696086883545</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2PT1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PT1A</entryIDChain>
<sequence>GVPLN---KSVAS</sequence>
<secondary-structure> ---HHHGG</secondary-structure>
<atom-coordinate>
<line>ATOM 2179 CA GLY A 320 -0.788 18.734 29.452 1.00 12.98 C </line>
<line>ATOM 2183 CA VAL A 321 1.612 15.781 29.622 1.00 10.82 C </line>
<line>ATOM 2190 CA PRO A 322 4.050 16.094 32.568 1.00 12.91 C </line>
<line>ATOM 2197 CA LEU A 323 7.711 16.691 31.753 1.00 13.12 C </line>
<line>ATOM 2205 CA ASN A 324 10.806 15.059 33.183 1.00 13.48 C </line>
<line>ATOM 2213 CA LYS A 325 11.820 16.876 36.403 1.00 16.78 C </line>
<line>ATOM 2222 CA SER A 326 15.096 18.250 35.050 1.00 13.12 C </line>
<line>ATOM 2228 CA VAL A 327 13.573 19.400 31.764 1.00 11.30 C </line>
<line>ATOM 2235 CA ALA A 328 10.757 21.155 33.602 1.00 12.21 C </line>
<line>ATOM 2240 CA SER A 329 13.441 23.025 35.572 1.00 12.84 C </line>
</atom-coordinate>
<distance-map>
<line> SER ALA VAL SER LYS ASN LEU PRO VAL GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 16.07 12.50 14.56 16.85 14.52 12.72 9.04 6.33 3.81 </line>
<line>VAL CA 15.09 11.33 12.68 14.74 12.30 9.89 6.52 3.84 </line>
<line>PRO CA 12.05 8.47 10.11 11.52 8.70 6.86 3.80 </line>
<line>LEU CA 9.36 5.71 6.46 8.24 6.21 3.78 </line>
<line>ASN CA 8.72 6.11 5.34 5.66 3.83 </line>
<line>LYS CA 6.41 5.22 5.56 3.80 </line>
<line>SER CA 5.08 5.42 3.80 </line>
<line>VAL CA 5.26 3.79 </line>
<line>ALA CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLY CA 211</line>
<line>VAL CA 272</line>
<line>PRO CA 256</line>
<line>LEU CA 320</line>
<line>ASN CA 313</line>
<line>LYS CA 240</line>
<line>SER CA 301</line>
<line>VAL CA 381</line>
<line>ALA CA 280</line>
<line>SER CA 258</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1D9V</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1D9VA</entryIDChain>
<sequence>DVVSPFNLEPYEK</sequence>
<secondary-structure> GG</secondary-structure>
<atom-coordinate>
<line>ATOM 2085 CA ASP A 270 14.284 36.131 -6.966 1.00 28.61 C </line>
<line>ATOM 2093 CA VAL A 271 14.679 36.262 -3.316 1.00 20.39 C </line>
<line>ATOM 2100 CA VAL A 272 17.338 38.426 -1.701 1.00 28.40 C </line>
<line>ATOM 2107 CA SER A 273 18.571 37.699 1.670 1.00 19.50 C </line>
<line>ATOM 2113 CA PRO A 274 18.808 40.495 4.115 1.00 30.78 C </line>
<line>ATOM 2120 CA PHE A 275 22.060 38.984 5.520 1.00 19.78 C </line>
<line>ATOM 2131 CA ASN A 276 23.632 40.014 2.326 1.00 26.30 C </line>
<line>ATOM 2139 CA LEU A 277 24.531 36.489 1.175 1.00 21.03 C </line>
<line>ATOM 2147 CA GLU A 278 25.517 36.120 -2.481 1.00 16.99 C </line>
<line>ATOM 2156 CA PRO A 279 23.258 34.267 -4.879 1.00 22.90 C </line>
<line>ATOM 2163 CA TYR A 280 23.440 30.490 -4.669 1.00 23.06 C </line>
<line>ATOM 2175 CA GLU A 281 24.532 30.125 -8.130 1.00 23.78 C </line>
<line>ATOM 2184 CA LYS A 282 27.642 32.237 -7.442 1.00 23.84 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLU TYR PRO GLU LEU ASN PHE PRO SER VAL VAL ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 13.92 11.94 11.00 9.40 12.10 13.09 13.74 14.98 12.74 9.77 6.50 3.67 </line>
<line>VAL CA 14.19 12.57 10.58 8.95 10.87 10.83 11.23 11.83 9.50 6.49 3.79 </line>
<line>VAL CA 13.32 12.73 10.44 7.90 8.53 7.99 7.64 8.65 6.35 3.66 </line>
<line>SER CA 13.97 13.75 10.76 8.75 8.24 6.10 5.60 5.35 3.72 </line>
<line>PRO CA 16.73 17.04 14.10 11.81 10.38 7.58 5.17 3.85 </line>
<line>PHE CA 15.64 16.46 13.34 11.48 9.17 5.59 3.71 </line>
<line>ASN CA 13.11 14.42 11.82 9.22 6.47 3.82 </line>
<line>LEU CA 10.10 11.27 8.45 6.57 3.80 </line>
<line>GLU CA 6.65 8.30 6.39 3.78 </line>
<line>PRO CA 5.47 5.42 3.79 </line>
<line>TYR CA 5.33 3.65 </line>
<line>GLU CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ASP CA 242</line>
<line>VAL CA 299</line>
<line>VAL CA 276</line>
<line>SER CA 330</line>
<line>PRO CA 260</line>
<line>PHE CA 321</line>
<line>ASN CA 300</line>
<line>LEU CA 389</line>
<line>GLU CA 330</line>
<line>PRO CA 335</line>
<line>TYR CA 407</line>
<line>GLU CA 317</line>
<line>LYS CA 297</line>
</n14>
</entryChain>
<parallel>
<x>-11.501999855041504</x>
<y>-19.125999450683594</y>
<z>34.75299835205078</z>
</parallel>
<rotation>
<x>0.7919999957084656</x>
<y>0.13600000739097595</y>
<z>0.5950000286102295</z>
<x>-0.4909999966621399</x>
<y>-0.43700000643730164</y>
<z>0.753000020980835</z>
<x>0.3630000054836273</x>
<y>-0.8889999985694885</y>
<z>-0.27900001406669617</z>
</rotation>
<rmsd>3.8049299716949463</rmsd>
<dmax>6.410181999206543</dmax>
</indel>