1CEVC-2ZAVB
confEVID 1CEVC-2ZAVB
pdbIDA 1CEV
pdbIDB 2ZAV
pdbChainA C
pdbChainB B
identity 0.408499985933304
indelSize 4
alignment <alignment>
<seq1>MKPISIIGVPMDLGQTRRGVDMGPSAMRYAGVIERLERLHYDIEDLGDIPIGKAERLHEQGDSRLRNLKAVAEANEKLAAAVDQVVQRGRFPLVLGGDHSIAIGTLAGVAKHYERLGVIWYDAHGDVNTAETSPSGNIHGMPLAASLGFGHPALTQI---GGYSPKIKPEHVVLIGVRSLDEGEKKFIREKGIKIYTMHEVDRLGMTRVMEETIAYLKER-TDGVHLSLDLDGLDPSDAPGVGTPVIGGLTYRESHLAMEMLAEAQIITSAEFVEVNPILDERN----KTASVAVALMGSLFGEKLM---</seq1>
<seq2>-RTIGIIGAPFSKGQPRGGVEEGPTVLRKAGLLEKLKEQECDVKDYGDLPFADI--PNDSPFQIVKNPRSVGKASEQLAGKVAEVKKNGRISLVLGGDHSLAIGSISGHARVHPDLGVIWVDAHTDINTPLTTTSGNLHGQPVSFLLKELKGKIPDVPGFSWVTPCISAKDIVYIGLRDVDPGEHYILKTLGIKYFSMTEVDRLGIGKVMEETLSYLLGRKKRPIHLSFDVDGLDPSFTPATGTPVVGGLTYREGLYITEEIYKTGLLSGLDIMEVNPSLGKTPEEVTRTVNTAVAITLACFGLAREGNH</seq2>
<ss_1> EEEEEE GGGHHHHHHH HHHHHHH EEE HHHHHHHHHHHHHHHHHHHH EEEE GGHHHHHHHHHGGG EEEEE GGG HHHH --- EEEEEEEE HHHHHHHHH EEEEHHHHHHH HHHHHHHHHHHHH - EEEEEEEGGG HHHHHHHHHHHHH EEEEE ----HHHHHHHHHHHHH ---</ss_1>
<ss_2>- EEEEE GGGG HHHHHHH HHHHHHH EEEEE -- HHHHHHHHHHHHHHHHHHHH EEEEE GGHHHHHHHHHH EEEE GGG HHHHGGG GGGEEEEEE HHHHHHH HHHHHHHHHHHHHHHHHHHHH EEEEEGGG HHHHHHHHHHHHH EEEEE HHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CEV</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1CEVC</entryIDChain>
<sequence>ALTQI---GGYSP</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 5704 CA ALA C 153 32.344 25.359 42.195 1.00 27.23 C </line>
<line>ATOM 5709 CA LEU C 154 34.497 22.562 43.563 1.00 22.50 C </line>
<line>ATOM 5717 CA THR C 155 34.101 22.987 47.312 1.00 23.55 C </line>
<line>ATOM 5724 CA GLN C 156 30.322 22.938 47.157 1.00 25.30 C </line>
<line>ATOM 5733 CA ILE C 157 29.894 19.769 45.061 1.00 21.93 C </line>
<line>ATOM 5741 CA GLY C 158 27.254 17.558 46.614 1.00 23.98 C </line>
<line>ATOM 5745 CA GLY C 159 25.630 20.491 48.299 1.00 25.18 C </line>
<line>ATOM 5749 CA TYR C 160 27.983 20.814 51.247 1.00 25.68 C </line>
<line>ATOM 5761 CA SER C 161 31.477 21.451 52.587 1.00 27.81 C </line>
<line>ATOM 5767 CA PRO C 162 33.876 20.572 53.818 1.00 27.74 C </line>
</atom-coordinate>
<distance-map>
<line> PRO SER TYR GLY GLY ILE GLN THR LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.66 11.14 11.03 10.30 10.31 6.74 5.88 5.91 3.79 </line>
<line>LEU CA 10.46 9.58 10.22 10.26 9.32 5.59 5.52 3.79 </line>
<line>THR CA 6.94 6.09 7.59 8.89 8.77 5.76 3.78 </line>
<line>GLN CA 7.91 5.75 5.17 5.41 6.22 3.82 </line>
<line>ILE CA 9.65 7.87 6.56 5.40 3.78 </line>
<line>GLY CA 10.24 8.29 5.71 3.75 </line>
<line>GLY CA 9.92 7.31 3.79 </line>
<line>TYR CA 6.43 3.80 </line>
<line>SER CA 2.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ALA CA 316</line>
<line>LEU CA 424</line>
<line>THR CA 368</line>
<line>GLN CA 301</line>
<line>ILE CA 363</line>
<line>GLY CA 318</line>
<line>GLY CA 240</line>
<line>TYR CA 257</line>
<line>SER CA 286</line>
<line>PRO CA 332</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ZAV</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2ZAVB</entryIDChain>
<sequence>KIPDVPGFSWVTP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3505 CA LYS B 155 34.655 -18.387 -28.705 1.00 32.16 C </line>
<line>ATOM 3514 CA ILE B 156 35.977 -16.036 -31.323 1.00 29.68 C </line>
<line>ATOM 3522 CA PRO B 157 38.639 -17.623 -33.528 1.00 46.77 C </line>
<line>ATOM 3529 CA ASP B 158 41.679 -15.595 -34.553 1.00 46.66 C </line>
<line>ATOM 3537 CA VAL B 159 40.449 -13.984 -37.769 1.00 40.84 C </line>
<line>ATOM 3544 CA PRO B 160 42.685 -12.098 -40.162 1.00 44.70 C </line>
<line>ATOM 3551 CA GLY B 161 41.815 -8.411 -40.105 1.00 36.28 C </line>
<line>ATOM 3555 CA PHE B 162 40.718 -8.201 -36.490 1.00 24.67 C </line>
<line>ATOM 3566 CA SER B 163 43.825 -8.646 -34.318 1.00 34.17 C </line>
<line>ATOM 3572 CA TRP B 164 43.327 -5.069 -33.235 1.00 31.13 C </line>
<line>ATOM 3586 CA VAL B 165 40.078 -5.899 -31.468 1.00 31.31 C </line>
<line>ATOM 3593 CA THR B 166 39.631 -6.104 -27.764 1.00 35.00 C </line>
<line>ATOM 3600 CA PRO B 167 36.109 -7.107 -26.681 1.00 29.90 C </line>
</atom-coordinate>
<distance-map>
<line> PRO THR VAL TRP SER PHE GLY PRO VAL ASP PRO ILE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.55 13.29 13.89 16.53 14.51 14.18 16.76 15.34 11.62 9.56 6.30 3.76 </line>
<line>ILE CA 10.06 11.17 10.94 13.34 11.19 10.51 13.01 11.77 8.11 6.57 3.80 </line>
<line>PRO CA 12.80 12.92 11.99 13.40 10.40 10.09 11.76 9.53 5.87 3.80 </line>
<line>ASP CA 12.85 11.85 10.30 10.74 7.28 7.70 9.08 6.69 3.80 </line>
<line>VAL CA 13.75 12.76 10.26 10.41 7.20 5.93 6.20 3.78 </line>
<line>PRO CA 15.81 14.11 10.99 9.89 6.88 5.70 3.79 </line>
<line>GLY CA 14.64 12.74 9.16 7.79 6.13 3.78 </line>
<line>PHE CA 10.89 9.04 5.56 5.22 3.82 </line>
<line>SER CA 10.96 8.19 5.45 3.77 </line>
<line>TRP CA 9.96 6.68 3.79 </line>
<line>VAL CA 6.33 3.74 </line>
<line>THR CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>LYS CA 269</line>
<line>ILE CA 329</line>
<line>PRO CA 273</line>
<line>ASP CA 253</line>
<line>VAL CA 331</line>
<line>PRO CA 288</line>
<line>GLY CA 355</line>
<line>PHE CA 379</line>
<line>SER CA 258</line>
<line>TRP CA 266</line>
<line>VAL CA 362</line>
<line>THR CA 307</line>
<line>PRO CA 379</line>
</n14>
</entryChain>
<parallel>
<x>-9.574999809265137</x>
<y>34.21500015258789</y>
<z>79.54299926757812</z>
</parallel>
<rotation>
<x>-0.7609999775886536</x>
<y>-0.4180000126361847</y>
<z>-0.4959999918937683</z>
<x>-0.49799999594688416</x>
<y>-0.11299999803304672</y>
<z>0.8600000143051147</z>
<x>-0.41600000858306885</x>
<y>0.9010000228881836</y>
<z>-0.12200000137090683</z>
</rotation>
<rmsd>3.760272979736328</rmsd>
<dmax>5.101571083068848</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CEV</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1CEVC</entryIDChain>
<sequence>YLKER-TDGVH</sequence>
<secondary-structure>HHH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6180 CA TYR C 213 45.689 7.366 64.024 1.00 23.68 C </line>
<line>ATOM 6192 CA LEU C 214 42.583 7.285 61.814 1.00 28.56 C </line>
<line>ATOM 6200 CA LYS C 215 41.016 4.359 63.668 1.00 37.17 C </line>
<line>ATOM 6209 CA GLU C 216 41.112 6.316 66.923 1.00 46.14 C </line>
<line>ATOM 6218 CA ARG C 217 39.286 9.295 65.447 1.00 37.44 C </line>
<line>ATOM 6229 CA THR C 218 37.013 8.447 62.501 1.00 32.12 C </line>
<line>ATOM 6236 CA ASP C 219 33.887 6.388 61.813 1.00 28.43 C </line>
<line>ATOM 6244 CA GLY C 220 34.772 5.497 58.225 1.00 20.03 C </line>
<line>ATOM 6248 CA VAL C 221 37.910 5.759 56.112 1.00 23.55 C </line>
<line>ATOM 6255 CA HIS C 222 38.203 6.494 52.403 1.00 17.89 C </line>
</atom-coordinate>
<distance-map>
<line> HIS VAL GLY ASP THR ARG GLU LYS LEU TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 13.85 11.21 12.50 12.05 8.87 6.84 5.52 5.57 3.81 </line>
<line>LEU CA 10.41 7.53 8.78 8.74 5.73 5.30 5.40 3.80 </line>
<line>LYS CA 11.81 8.29 8.36 7.64 5.84 5.52 3.80 </line>
<line>GLU CA 14.81 11.29 10.79 8.85 6.40 3.79 </line>
<line>ARG CA 13.39 10.08 9.33 7.13 3.82 </line>
<line>THR CA 10.35 6.99 5.66 3.81 </line>
<line>ASP CA 10.35 7.01 3.80 </line>
<line>GLY CA 6.83 3.79 </line>
<line>VAL CA 3.79 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TYR CA 307</line>
<line>LEU CA 365</line>
<line>LYS CA 300</line>
<line>GLU CA 220</line>
<line>ARG CA 251</line>
<line>THR CA 299</line>
<line>ASP CA 280</line>
<line>GLY CA 378</line>
<line>VAL CA 480</line>
<line>HIS CA 563</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ZAV</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2ZAVB</entryIDChain>
<sequence>YLLGRKKRPIH</sequence>
<secondary-structure>HHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 3999 CA TYR B 218 18.314 -1.058 -16.977 1.00 16.83 C </line>
<line>ATOM 4011 CA LEU B 219 21.159 0.777 -18.671 1.00 22.56 C </line>
<line>ATOM 4019 CA LEU B 220 21.206 3.920 -16.533 1.00 25.66 C </line>
<line>ATOM 4027 CA GLY B 221 20.145 2.446 -13.192 1.00 41.90 C </line>
<line>ATOM 4031 CA ARG B 222 23.384 2.045 -11.146 1.00 45.66 C </line>
<line>ATOM 4042 CA LYS B 223 24.896 5.110 -12.815 1.00 45.99 C </line>
<line>ATOM 4051 CA LYS B 224 24.710 7.744 -15.523 1.00 32.97 C </line>
<line>ATOM 4060 CA ARG B 225 27.021 6.590 -18.300 1.00 20.33 C </line>
<line>ATOM 4071 CA PRO B 226 27.259 7.318 -22.044 1.00 19.89 C </line>
<line>ATOM 4078 CA ILE B 227 24.990 5.553 -24.518 1.00 21.28 C </line>
<line>ATOM 4086 CA HIS B 228 25.735 4.157 -27.976 1.00 20.30 C </line>
</atom-coordinate>
<distance-map>
<line> HIS ILE PRO ARG LYS LYS ARG GLY LEU LEU TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 14.26 12.05 13.26 11.66 10.98 9.93 8.33 5.47 5.77 3.79 </line>
<line>LEU CA 10.91 8.47 9.56 8.26 8.43 8.19 7.95 5.82 3.80 </line>
<line>LEU CA 12.31 8.99 8.86 6.64 5.28 5.37 6.11 3.80 </line>
<line>GLY CA 15.90 12.70 12.36 9.52 7.37 5.46 3.85 </line>
<line>ARG CA 17.12 13.92 12.71 9.22 7.31 3.80 </line>
<line>LYS CA 15.21 11.71 9.78 6.07 3.78 </line>
<line>LYS CA 13.00 9.26 7.01 3.79 </line>
<line>ARG CA 10.06 6.62 3.82 </line>
<line>PRO CA 6.89 3.79 </line>
<line>ILE CA 3.80 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TYR CA 305</line>
<line>LEU CA 363</line>
<line>LEU CA 297</line>
<line>GLY CA 209</line>
<line>ARG CA 153</line>
<line>LYS CA 178</line>
<line>LYS CA 225</line>
<line>ARG CA 301</line>
<line>PRO CA 391</line>
<line>ILE CA 495</line>
<line>HIS CA 570</line>
</n14>
</entryChain>
<parallel>
<x>16.520000457763672</x>
<y>3.1459999084472656</y>
<z>79.5999984741211</z>
</parallel>
<rotation>
<x>-0.6389999985694885</x>
<y>0.6650000214576721</y>
<z>-0.38600000739097595</z>
<x>-0.7609999775886536</x>
<y>-0.6209999918937683</y>
<z>0.1889999955892563</z>
<x>-0.11400000005960464</x>
<y>0.41499999165534973</y>
<z>0.902999997138977</z>
</rotation>
<rmsd>1.851775050163269</rmsd>
<dmax>3.4719350337982178</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CEV</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1CEVC</entryIDChain>
<sequence>LDERN----KTASV</sequence>
<secondary-structure> ----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6653 CA LEU C 276 52.869 5.305 29.207 1.00 24.64 C </line>
<line>ATOM 6661 CA ASP C 277 52.116 1.781 30.395 1.00 24.48 C </line>
<line>ATOM 6669 CA GLU C 278 53.915 -1.404 29.342 1.00 31.71 C </line>
<line>ATOM 6678 CA ARG C 279 51.499 -4.180 28.353 1.00 32.68 C </line>
<line>ATOM 6689 CA ASN C 280 48.808 -3.061 30.809 1.00 22.96 C </line>
<line>ATOM 6697 CA LYS C 281 51.280 -3.575 33.644 1.00 25.36 C </line>
<line>ATOM 6706 CA THR C 282 50.098 -0.627 35.795 1.00 19.86 C </line>
<line>ATOM 6713 CA ALA C 283 46.438 -1.545 35.344 1.00 14.03 C </line>
<line>ATOM 6718 CA SER C 284 47.367 -5.092 36.448 1.00 23.22 C </line>
<line>ATOM 6724 CA VAL C 285 49.205 -3.672 39.474 1.00 21.63 C </line>
</atom-coordinate>
<distance-map>
<line> VAL SER ALA THR LYS ASN ARG GLU ASP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.12 13.81 11.22 9.29 10.05 9.44 9.62 6.79 3.79 </line>
<line>ASP CA 10.98 10.32 8.23 6.25 6.32 5.88 6.33 3.81 </line>
<line>GLU CA 11.40 10.34 9.59 7.54 5.49 5.57 3.81 </line>
<line>ARG CA 11.37 9.13 9.02 8.36 5.33 3.81 </line>
<line>ASN CA 8.70 6.16 5.34 5.70 3.80 </line>
<line>LYS CA 6.19 5.05 5.52 3.84 </line>
<line>THR CA 4.86 5.27 3.80 </line>
<line>ALA CA 5.41 3.83 </line>
<line>SER CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 273</line>
<line>ASP CA 303</line>
<line>GLU CA 211</line>
<line>ARG CA 195</line>
<line>ASN CA 279</line>
<line>LYS CA 307</line>
<line>THR CA 429</line>
<line>ALA CA 429</line>
<line>SER CA 379</line>
<line>VAL CA 444</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ZAV</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2ZAVB</entryIDChain>
<sequence>LGKTPEEVTRTVNT</sequence>
<secondary-structure> HHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4493 CA LEU B 282 17.663 -2.278 -53.201 1.00 25.42 C </line>
<line>ATOM 4501 CA GLY B 283 14.585 -0.086 -53.312 1.00 35.30 C </line>
<line>ATOM 4505 CA LYS B 284 12.193 -1.401 -55.965 1.00 51.34 C </line>
<line>ATOM 4514 CA THR B 285 10.482 1.869 -56.849 1.00 35.68 C </line>
<line>ATOM 4521 CA PRO B 286 12.281 5.233 -56.463 1.00 38.13 C </line>
<line>ATOM 4528 CA GLU B 287 9.645 5.991 -53.900 1.00 37.10 C </line>
<line>ATOM 4537 CA GLU B 288 10.878 2.994 -51.916 1.00 42.19 C </line>
<line>ATOM 4546 CA VAL B 289 14.303 4.709 -51.847 1.00 29.86 C </line>
<line>ATOM 4553 CA THR B 290 13.073 8.084 -50.575 1.00 30.30 C </line>
<line>ATOM 4560 CA ARG B 291 10.768 6.430 -48.086 1.00 25.22 C </line>
<line>ATOM 4571 CA THR B 292 13.742 4.548 -46.676 1.00 26.32 C </line>
<line>ATOM 4578 CA VAL B 293 16.111 7.500 -46.666 1.00 21.63 C </line>
<line>ATOM 4585 CA ASN B 294 13.492 9.940 -45.290 1.00 27.64 C </line>
<line>ATOM 4593 CA THR B 295 12.680 7.653 -42.369 1.00 22.70 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASN VAL THR ARG THR VAL GLU GLU PRO THR LYS GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.52 15.14 11.86 10.22 12.23 11.63 7.87 8.69 11.54 9.80 9.06 6.19 3.78 </line>
<line>GLY CA 13.54 12.89 10.20 8.14 9.18 8.75 5.02 5.02 7.85 6.60 5.76 3.81 </line>
<line>LYS CA 16.34 15.63 13.46 11.14 11.20 10.94 7.66 6.12 8.09 6.65 3.79 </line>
<line>THR CA 15.75 14.42 12.93 11.01 9.88 9.20 6.91 5.08 5.14 3.83 </line>
<line>PRO CA 14.31 12.18 10.76 9.92 8.60 6.59 5.07 5.26 3.75 </line>
<line>GLU CA 12.04 10.22 9.82 8.43 5.94 5.21 5.25 3.80 </line>
<line>GLU CA 10.77 9.95 8.67 6.17 5.15 5.70 3.83 </line>
<line>VAL CA 10.06 8.43 6.16 5.20 5.44 3.81 </line>
<line>THR CA 8.23 5.62 4.99 5.31 3.77 </line>
<line>ARG CA 6.15 5.25 5.63 3.79 </line>
<line>THR CA 5.41 5.57 3.79 </line>
<line>VAL CA 5.50 3.83 </line>
<line>ASN CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 296</line>
<line>GLY CA 272</line>
<line>LYS CA 176</line>
<line>THR CA 155</line>
<line>PRO CA 168</line>
<line>GLU CA 176</line>
<line>GLU CA 237</line>
<line>VAL CA 301</line>
<line>THR CA 284</line>
<line>ARG CA 300</line>
<line>THR CA 422</line>
<line>VAL CA 426</line>
<line>ASN CA 367</line>
<line>THR CA 439</line>
</n14>
</entryChain>
<parallel>
<x>37.400001525878906</x>
<y>-3.640000104904175</y>
<z>83.76300048828125</z>
</parallel>
<rotation>
<x>-0.5580000281333923</x>
<y>0.8240000009536743</y>
<z>-0.09700000286102295</z>
<x>-0.8240000009536743</x>
<y>-0.5360000133514404</y>
<z>0.18299999833106995</z>
<x>0.0989999994635582</x>
<y>0.18199999630451202</y>
<z>0.9779999852180481</z>
</rotation>
<rmsd>2.219325065612793</rmsd>
<dmax>3.3708319664001465</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2ZAV</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2ZAVB</entryIDChain>
<sequence>PFADI--PNDSP</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2754 CA PRO B 54 38.436 6.081 -47.512 1.00 37.96 C </line>
<line>ATOM 2761 CA PHE B 55 38.630 2.260 -47.359 1.00 37.12 C </line>
<line>ATOM 2772 CA ALA B 56 41.202 0.914 -49.805 1.00 64.24 C </line>
<line>ATOM 2777 CA ASP B 57 40.081 -2.183 -51.698 1.00 63.23 C </line>
<line>ATOM 2785 CA ILE B 58 41.954 -5.249 -50.461 1.00 47.63 C </line>
<line>ATOM 2793 CA PRO B 59 42.886 -7.476 -53.372 1.00 43.34 C </line>
<line>ATOM 2800 CA ASN B 60 43.916 -10.592 -51.478 1.00 59.88 C </line>
<line>ATOM 2808 CA ASP B 61 41.124 -11.091 -48.952 1.00 60.05 C </line>
<line>ATOM 2816 CA SER B 62 40.609 -14.849 -49.007 1.00 43.12 C </line>
<line>ATOM 2822 CA PRO B 63 37.885 -16.223 -46.752 1.00 40.23 C </line>
</atom-coordinate>
<distance-map>
<line> PRO SER ASP ASN PRO ILE ASP ALA PHE PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 22.32 21.10 17.44 17.99 15.43 12.22 9.41 6.29 3.83 </line>
<line>PHE CA 18.51 17.30 13.68 14.49 12.21 8.78 6.38 3.80 </line>
<line>ALA CA 17.72 15.79 12.04 11.94 9.27 6.24 3.80 </line>
<line>ASP CA 15.05 12.96 9.38 9.24 6.22 3.80 </line>
<line>ILE CA 12.28 9.80 6.09 5.78 3.78 </line>
<line>PRO CA 12.06 8.87 5.98 3.79 </line>
<line>ASN CA 9.51 5.93 3.80 </line>
<line>ASP CA 6.46 3.79 </line>
<line>SER CA 3.79 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>PRO CA 263</line>
<line>PHE CA 294</line>
<line>ALA CA 209</line>
<line>ASP CA 204</line>
<line>ILE CA 207</line>
<line>PRO CA 140</line>
<line>ASN CA 152</line>
<line>ASP CA 225</line>
<line>SER CA 198</line>
<line>PRO CA 256</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CEV</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1CEVC</entryIDChain>
<sequence>PIGKAERLHEQG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 4937 CA PRO C 50 29.586 10.743 31.308 1.00 24.83 C </line>
<line>ATOM 4944 CA ILE C 51 32.311 13.429 30.897 1.00 21.98 C </line>
<line>ATOM 4952 CA GLY C 52 31.924 16.659 28.959 1.00 24.49 C </line>
<line>ATOM 4956 CA LYS C 53 34.468 17.621 26.347 1.00 32.34 C </line>
<line>ATOM 4965 CA ALA C 54 37.527 19.702 27.153 1.00 33.91 C </line>
<line>ATOM 4970 CA GLU C 55 37.958 23.340 26.290 1.00 30.06 C </line>
<line>ATOM 4979 CA ARG C 56 40.025 24.601 23.397 1.00 38.41 C </line>
<line>ATOM 4990 CA LEU C 57 42.760 27.291 23.769 1.00 53.55 C </line>
<line>ATOM 4998 CA HIS C 58 40.758 30.337 22.863 1.00 62.85 C </line>
<line>ATOM 5008 CA GLU C 59 37.414 29.537 24.397 1.00 61.91 C </line>
<line>ATOM 5017 CA GLN C 60 35.688 31.268 27.310 1.00 60.24 C </line>
<line>ATOM 5026 CA GLY C 61 36.466 29.519 30.570 1.00 51.15 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN GLU HIS LEU ARG GLU ALA LYS GLY ILE PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 20.01 21.78 21.50 24.08 22.46 19.07 15.94 12.67 9.79 6.78 3.85 </line>
<line>ILE CA 16.62 18.51 18.10 20.54 18.77 15.51 12.30 8.98 6.55 3.79 </line>
<line>GLY CA 13.73 15.18 14.72 17.39 16.04 12.63 9.39 6.63 3.77 </line>
<line>LYS CA 12.78 13.74 12.43 14.61 13.00 9.40 6.70 3.79 </line>
<line>ALA CA 10.45 11.71 10.21 11.91 9.82 6.66 3.76 </line>
<line>GLU CA 7.66 8.31 6.50 8.28 6.71 3.77 </line>
<line>ARG CA 9.40 8.86 5.67 5.81 3.85 </line>
<line>LEU CA 9.53 8.85 5.83 3.76 </line>
<line>HIS CA 8.86 6.81 3.77 </line>
<line>GLU CA 6.25 3.80 </line>
<line>GLN CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 270</line>
<line>ILE CA 308</line>
<line>GLY CA 255</line>
<line>LYS CA 242</line>
<line>ALA CA 301</line>
<line>GLU CA 249</line>
<line>ARG CA 179</line>
<line>LEU CA 156</line>
<line>HIS CA 120</line>
<line>GLU CA 147</line>
<line>GLN CA 145</line>
<line>GLY CA 221</line>
</n14>
</entryChain>
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<x>5.184999942779541</x>
<y>-24.082000732421875</y>
<z>-77.04100036621094</z>
</parallel>
<rotation>
<x>0.7609999775886536</x>
<y>-0.13300000131130219</y>
<z>-0.6349999904632568</z>
<x>0.15399999916553497</x>
<y>-0.9129999876022339</y>
<z>0.37700000405311584</z>
<x>0.6299999952316284</x>
<y>0.38499999046325684</y>
<z>0.6740000247955322</z>
</rotation>
<rmsd>3.1838479042053223</rmsd>
<dmax>4.856188774108887</dmax>
</indel>