1CEVB-3RLAC
confEVID 1CEVB-3RLAC
pdbIDA 1CEV
pdbIDB 3RLA
pdbChainA B
pdbChainB C
identity 0.411799997091293
indelSize 4
alignment <alignment>
<seq1>MKPISIIGVPMDLGQTRRGVDMGPSAMRYAGVIERLERLHYDIEDLGDIPIGKAERLHEQGDSRLRNLKAVAEANEKLAAAVDQVVQRGRFPLVLGGDHSIAIGTLAGVAKHYERLGVIWYDAHGDVNTAETSPSGNIHGMPLAASLGFG---HPALTQIGGYSPKIKPEHVVLIGVRSLDEGEKKFIREKGIKIYTMHEVDRLGMTRVMEETIAYLK-ERTDGVHLSLDLDGLDPSDAPGVGTPVIGGLTYRESHLAMEMLAEAQIITSAEFVEVNPILDERN----KTASVAVALMGSLFGEKLM----------</seq1>
<seq2>-KPIEIIGAPFSKGQPRGGVEKGPAALRKAGLVEKLKETEYNVRDHGDLAFVDV--PNDSPFQIVKNPRSVGKANEQLAAVVAETQKNGTISVVLGGDNSMAIGSISGHARVHPDLCVIWVDAHTDINTPLTTSSGNLHGQPVAFLLKELKGKFPDVPGFSWVTPCISAKDIVYIGLRDVDPGEHYIIKTLGIKYFSMTEVDKLGIGKVMEETFSYLLGRKKRPIHLSFDVDGLDPVFTPATGTPVVGGLSYREGLYITEEIYKTGLLSGLDIMEVNPTLGKTPEEVTRTVNTAVALTLSCFGTKREGNHKPETDYL</seq2>
<ss_1> EEEEEE GGGHHHHHHH HHHHHHH EEE HHHHHHHHHHHHHHHHHHHH EEEE GGHHHHHHHHHGGG EEEEE GGG HHHH --- HHHH GGG EEEEEEEE HHHHHHHHH EEEEHHHHHHH HHHHHHHHHHHHH- EEEEEEEGGG HHHHHHHHHHHHH EEEEE ----HHHHHHHHHHHHH ----------</ss_1>
<ss_2>- EEEEE HHHHHHH HHHHHH -- HHHHHHHHHHHHHHHHHH EEEE GGGHHHHHHHHH EEEE GGG HHHH GGGEEEEEE HHHHHHHHH HHHHHHHHHHHHHHHHHHHHH EEEEEGGG HHHHHHHHHHHHH EEEEE HHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CEV</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1CEVB</entryIDChain>
<sequence>SLGFG---HPALT</sequence>
<secondary-structure>HH --- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3377 CA SER B 146 94.973 10.765 46.071 1.00 22.73 C </line>
<line>ATOM 3383 CA LEU B 147 96.071 8.945 49.246 1.00 30.34 C </line>
<line>ATOM 3391 CA GLY B 148 99.611 9.115 47.890 1.00 30.28 C </line>
<line>ATOM 3395 CA PHE B 149 99.880 5.587 46.458 1.00 28.00 C </line>
<line>ATOM 3406 CA GLY B 150 100.209 5.304 42.714 1.00 34.81 C </line>
<line>ATOM 3410 CA HIS B 151 102.335 6.396 39.790 1.00 38.32 C </line>
<line>ATOM 3420 CA PRO B 152 104.405 9.566 40.540 1.00 35.76 C </line>
<line>ATOM 3427 CA ALA B 153 102.611 11.264 37.654 1.00 34.06 C </line>
<line>ATOM 3432 CA LEU B 154 99.281 10.881 39.450 1.00 33.15 C </line>
<line>ATOM 3440 CA THR B 155 100.276 11.233 43.109 1.00 35.91 C </line>
</atom-coordinate>
<distance-map>
<line> THR LEU ALA PRO HIS GLY PHE GLY LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 6.09 7.90 11.38 11.00 10.62 8.28 7.14 5.25 3.82 </line>
<line>LEU CA 7.78 10.49 13.51 12.07 11.63 8.55 5.79 3.79 </line>
<line>GLY CA 5.27 8.63 10.88 8.79 8.97 6.46 3.82 </line>
<line>PHE CA 6.58 8.80 10.83 8.45 7.15 3.77 </line>
<line>GLY CA 5.94 6.53 8.18 6.36 3.78 </line>
<line>HIS CA 6.22 5.44 5.32 3.86 </line>
<line>PRO CA 5.14 5.40 3.80 </line>
<line>ALA CA 5.93 3.80 </line>
<line>LEU CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 506</line>
<line>LEU CA 449</line>
<line>GLY CA 346</line>
<line>PHE CA 363</line>
<line>GLY CA 374</line>
<line>HIS CA 330</line>
<line>PRO CA 274</line>
<line>ALA CA 325</line>
<line>LEU CA 429</line>
<line>THR CA 366</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3RLA</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3RLAC</entryIDChain>
<sequence>LLKELKGKFPDVP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 5829 CA LEU C 148 -6.083 -6.354 -4.042 1.00 45.13 C </line>
<line>ATOM 5837 CA LEU C 149 -4.585 -5.144 -7.377 1.00 47.62 C </line>
<line>ATOM 5845 CA LYS C 150 -4.208 -7.545 -10.324 1.00 55.11 C </line>
<line>ATOM 5854 CA GLU C 151 -1.319 -5.482 -11.757 1.00 51.38 C </line>
<line>ATOM 5863 CA LEU C 152 0.750 -5.783 -8.569 1.00 53.79 C </line>
<line>ATOM 5871 CA LYS C 153 0.421 -9.567 -8.250 1.00 54.64 C </line>
<line>ATOM 5880 CA GLY C 154 3.899 -11.059 -7.871 1.00 48.67 C </line>
<line>ATOM 5884 CA LYS C 155 5.428 -7.541 -7.521 1.00 56.16 C </line>
<line>ATOM 5893 CA PHE C 156 6.207 -8.189 -3.833 1.00 50.68 C </line>
<line>ATOM 5904 CA PRO C 157 6.812 -11.661 -2.161 1.00 53.92 C </line>
<line>ATOM 5911 CA ASP C 158 4.380 -13.897 -0.240 1.00 57.13 C </line>
<line>ATOM 5919 CA VAL C 159 3.431 -12.615 3.199 1.00 49.19 C </line>
<line>ATOM 5926 CA PRO C 160 2.626 -15.437 5.687 1.00 44.86 C </line>
</atom-coordinate>
<distance-map>
<line> PRO VAL ASP PRO PHE LYS GLY LYS LEU GLU LYS LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.91 13.50 13.45 14.07 12.43 12.08 11.68 8.39 8.22 9.11 6.66 3.85 </line>
<line>LEU CA 18.13 15.23 14.42 14.13 11.76 10.30 10.35 6.74 5.50 5.47 3.82 </line>
<line>LYS CA 19.11 16.34 14.69 14.32 12.29 10.04 9.17 5.46 5.55 3.83 </line>
<line>GLU CA 20.47 17.24 15.36 14.01 11.26 8.23 8.57 5.66 3.81 </line>
<line>LEU CA 17.32 13.87 12.18 10.60 7.62 5.11 6.18 3.81 </line>
<line>LYS CA 15.28 12.22 9.93 9.07 7.41 5.45 3.80 </line>
<line>GLY CA 14.30 11.19 8.16 6.44 5.47 3.85 </line>
<line>LYS CA 15.64 12.03 9.72 6.90 3.82 </line>
<line>PHE CA 12.49 8.76 6.99 3.90 </line>
<line>PRO CA 9.66 6.41 3.82 </line>
<line>ASP CA 6.37 3.79 </line>
<line>VAL CA 3.85 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>LEU CA 489</line>
<line>LEU CA 412</line>
<line>LYS CA 292</line>
<line>GLU CA 259</line>
<line>LEU CA 329</line>
<line>LYS CA 259</line>
<line>GLY CA 207</line>
<line>LYS CA 243</line>
<line>PHE CA 287</line>
<line>PRO CA 238</line>
<line>ASP CA 267</line>
<line>VAL CA 346</line>
<line>PRO CA 289</line>
</n14>
</entryChain>
<parallel>
<x>99.76799774169922</x>
<y>16.375</y>
<z>49.83300018310547</z>
</parallel>
<rotation>
<x>0.5740000009536743</x>
<y>-0.5249999761581421</y>
<z>-0.6290000081062317</z>
<x>-0.7020000219345093</x>
<y>-0.7110000252723694</y>
<z>-0.04600000008940697</z>
<x>-0.4230000078678131</x>
<y>0.46799999475479126</y>
<z>-0.7760000228881836</z>
</rotation>
<rmsd>2.3866078853607178</rmsd>
<dmax>3.7332069873809814</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CEV</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1CEVB</entryIDChain>
<sequence>IAYLK-ERTDG</sequence>
<secondary-structure>HHHHH- E</secondary-structure>
<atom-coordinate>
<line>ATOM 3890 CA ILE B 211 78.582 11.863 58.878 1.00 24.64 C </line>
<line>ATOM 3898 CA ALA B 212 79.498 11.666 62.575 1.00 24.43 C </line>
<line>ATOM 3903 CA TYR B 213 82.848 10.009 61.902 1.00 25.77 C </line>
<line>ATOM 3915 CA LEU B 214 84.063 12.574 59.361 1.00 24.68 C </line>
<line>ATOM 3923 CA LYS B 215 82.479 15.522 61.174 1.00 26.89 C </line>
<line>ATOM 3932 CA GLU B 216 84.450 14.722 64.344 1.00 33.76 C </line>
<line>ATOM 3941 CA ARG B 217 87.780 14.706 62.484 1.00 34.91 C </line>
<line>ATOM 3952 CA THR B 218 87.832 16.885 59.346 1.00 33.22 C </line>
<line>ATOM 3959 CA ASP B 219 87.467 20.566 58.463 1.00 28.80 C </line>
<line>ATOM 3967 CA GLY B 220 85.902 19.980 55.065 1.00 21.99 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ASP THR ARG GLU LYS LEU TYR ALA ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 11.58 12.44 10.54 10.28 8.51 5.82 5.55 5.55 3.81 </line>
<line>ALA CA 12.90 12.63 10.35 8.82 6.08 5.07 5.66 3.80 </line>
<line>TYR CA 12.47 12.03 8.87 6.84 5.54 5.57 3.81 </line>
<line>LEU CA 8.76 8.73 5.73 5.30 5.44 3.81 </line>
<line>LYS CA 8.30 7.59 5.82 5.52 3.82 </line>
<line>GLU CA 10.76 8.82 6.41 3.81 </line>
<line>ARG CA 9.29 7.11 3.82 </line>
<line>THR CA 5.62 3.80 </line>
<line>ASP CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ILE CA 380</line>
<line>ALA CA 278</line>
<line>TYR CA 305</line>
<line>LEU CA 365</line>
<line>LYS CA 300</line>
<line>GLU CA 219</line>
<line>ARG CA 251</line>
<line>THR CA 299</line>
<line>ASP CA 281</line>
<line>GLY CA 378</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3RLA</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3RLAC</entryIDChain>
<sequence>FSYLLGRKKRP</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 6365 CA PHE C 216 -19.194 8.173 -11.947 1.00 40.65 C </line>
<line>ATOM 6376 CA SER C 217 -18.879 8.395 -15.693 1.00 44.55 C </line>
<line>ATOM 6382 CA TYR C 218 -15.303 7.010 -15.408 1.00 46.36 C </line>
<line>ATOM 6394 CA LEU C 219 -16.691 3.812 -13.819 1.00 49.07 C </line>
<line>ATOM 6402 CA LEU C 220 -20.340 3.501 -14.823 1.00 57.08 C </line>
<line>ATOM 6410 CA GLY C 221 -19.778 5.094 -18.236 1.00 75.68 C </line>
<line>ATOM 6414 CA ARG C 222 -20.861 2.281 -20.547 1.00 81.74 C </line>
<line>ATOM 6425 CA LYS C 223 -21.130 -0.541 -18.017 1.00 77.94 C </line>
<line>ATOM 6434 CA LYS C 224 -23.007 0.106 -14.775 1.00 65.98 C </line>
<line>ATOM 6443 CA ARG C 225 -21.721 -2.070 -11.933 1.00 55.51 C </line>
<line>ATOM 6454 CA PRO C 226 -21.947 -2.471 -8.148 1.00 49.40 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ARG LYS LYS ARG GLY LEU LEU TYR SER PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 11.63 10.55 9.36 10.79 10.56 7.03 5.60 5.37 5.34 3.77 </line>
<line>SER CA 13.58 11.48 9.31 9.50 8.05 4.26 5.18 5.41 3.85 </line>
<line>TYR CA 13.67 11.65 10.36 9.89 8.93 5.63 6.17 3.83 </line>
<line>LEU CA 9.96 7.97 7.39 7.50 8.06 5.54 3.80 </line>
<line>LEU CA 9.10 6.43 4.32 5.21 5.88 3.81 </line>
<line>GLY CA 12.79 9.74 6.88 5.80 3.80 </line>
<line>ARG CA 13.32 9.69 6.53 3.80 </line>
<line>LYS CA 10.09 6.30 3.80 </line>
<line>LYS CA 7.19 3.80 </line>
<line>ARG CA 3.81 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>PHE CA 367</line>
<line>SER CA 265</line>
<line>TYR CA 292</line>
<line>LEU CA 330</line>
<line>LEU CA 272</line>
<line>GLY CA 197</line>
<line>ARG CA 140</line>
<line>LYS CA 179</line>
<line>LYS CA 230</line>
<line>ARG CA 298</line>
<line>PRO CA 377</line>
</n14>
</entryChain>
<parallel>
<x>102.86699676513672</x>
<y>9.401000022888184</y>
<z>76.88700103759766</z>
</parallel>
<rotation>
<x>0.1770000010728836</x>
<y>-0.984000027179718</y>
<z>-0.032999999821186066</z>
<x>-0.9580000042915344</x>
<y>-0.18000000715255737</y>
<z>0.22300000488758087</z>
<x>-0.22499999403953552</x>
<y>-0.00800000037997961</y>
<z>-0.9739999771118164</z>
</rotation>
<rmsd>1.579854965209961</rmsd>
<dmax>2.1490728855133057</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CEV</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1CEVB</entryIDChain>
<sequence>LDERN----KTASV</sequence>
<secondary-structure> ----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4376 CA LEU B 276 73.896 2.433 28.230 1.00 23.99 C </line>
<line>ATOM 4384 CA ASP B 277 71.337 4.935 29.520 1.00 28.28 C </line>
<line>ATOM 4392 CA GLU B 278 67.590 4.890 28.894 1.00 27.34 C </line>
<line>ATOM 4401 CA ARG B 279 66.253 8.272 27.799 1.00 31.80 C </line>
<line>ATOM 4412 CA ASN B 280 68.773 10.196 29.880 1.00 24.49 C </line>
<line>ATOM 4420 CA LYS B 281 67.433 8.484 33.007 1.00 20.84 C </line>
<line>ATOM 4429 CA THR B 282 70.780 8.212 34.814 1.00 19.18 C </line>
<line>ATOM 4436 CA ALA B 283 71.655 11.827 34.027 1.00 17.48 C </line>
<line>ATOM 4441 CA SER B 284 68.286 12.864 35.440 1.00 21.92 C </line>
<line>ATOM 4447 CA VAL B 285 68.974 10.746 38.532 1.00 23.68 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 13.87 11.26 9.30 10.06 9.45 9.63 6.80 3.80 </line>
<line>ASP CA 10.98 10.35 8.24 6.25 6.32 5.86 6.32 3.80 </line>
<line>GLU CA 11.36 10.34 9.54 7.50 5.46 5.52 3.80 </line>
<line>ARG CA 11.35 9.14 8.98 8.35 5.34 3.79 </line>
<line>ASN CA 8.67 6.19 5.31 5.68 3.81 </line>
<line>LYS CA 6.17 5.08 5.48 3.81 </line>
<line>THR CA 4.85 5.32 3.80 </line>
<line>ALA CA 5.35 3.80 </line>
<line>SER CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 273</line>
<line>ASP CA 302</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 427</line>
<line>SER CA 375</line>
<line>VAL CA 443</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3RLA</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3RLAC</entryIDChain>
<sequence>LGKTPEEVTRTVNT</sequence>
<secondary-structure> HHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6877 CA LEU C 282 -7.344 9.402 20.531 1.00 54.02 C </line>
<line>ATOM 6885 CA GLY C 283 -9.769 12.160 21.468 1.00 55.54 C </line>
<line>ATOM 6889 CA LYS C 284 -7.919 15.062 23.157 1.00 52.43 C </line>
<line>ATOM 6898 CA THR C 285 -11.237 15.670 24.920 1.00 45.97 C </line>
<line>ATOM 6905 CA PRO C 286 -14.462 13.531 25.162 1.00 48.62 C </line>
<line>ATOM 6912 CA GLU C 287 -15.986 16.075 22.745 1.00 45.80 C </line>
<line>ATOM 6921 CA GLU C 288 -13.540 15.276 19.925 1.00 43.68 C </line>
<line>ATOM 6930 CA VAL C 289 -14.659 11.647 20.246 1.00 43.26 C </line>
<line>ATOM 6937 CA THR C 290 -18.405 12.450 20.016 1.00 41.68 C </line>
<line>ATOM 6944 CA ARG C 291 -17.748 14.771 17.071 1.00 38.49 C </line>
<line>ATOM 6955 CA THR C 292 -15.907 12.056 15.091 1.00 31.65 C </line>
<line>ATOM 6962 CA VAL C 293 -18.310 9.313 16.011 1.00 34.01 C </line>
<line>ATOM 6969 CA ASN C 294 -21.216 11.552 15.038 1.00 38.48 C </line>
<line>ATOM 6977 CA THR C 295 -19.984 12.387 11.522 1.00 38.31 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 15.81 15.07 11.86 10.49 12.21 11.48 7.66 8.56 11.14 9.44 8.59 6.27 3.79 </line>
<line>GLY CA 14.26 13.14 10.53 8.85 9.48 8.76 5.07 5.13 7.46 6.13 5.14 3.83 </line>
<line>LYS CA 16.97 15.97 13.86 11.74 11.56 11.25 8.10 6.49 8.14 7.01 3.81 </line>
<line>THR CA 16.33 14.64 13.03 11.47 10.24 9.26 7.05 5.51 5.24 3.88 </line>
<line>PRO CA 14.76 12.33 10.79 10.28 8.82 6.57 5.27 5.60 3.83 </line>
<line>GLU CA 12.47 10.35 9.82 8.65 6.08 5.14 5.25 3.82 </line>
<line>GLU CA 10.98 9.83 8.58 6.27 5.11 5.63 3.81 </line>
<line>VAL CA 10.25 8.37 6.06 5.32 5.42 3.84 </line>
<line>THR CA 8.64 5.79 5.09 5.54 3.81 </line>
<line>ARG CA 6.44 5.15 5.59 3.83 </line>
<line>THR CA 5.43 5.33 3.76 </line>
<line>VAL CA 5.69 3.80 </line>
<line>ASN CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 294</line>
<line>GLY CA 257</line>
<line>LYS CA 178</line>
<line>THR CA 154</line>
<line>PRO CA 177</line>
<line>GLU CA 183</line>
<line>GLU CA 247</line>
<line>VAL CA 305</line>
<line>THR CA 281</line>
<line>ARG CA 301</line>
<line>THR CA 427</line>
<line>VAL CA 417</line>
<line>ASN CA 364</line>
<line>THR CA 435</line>
</n14>
</entryChain>
<parallel>
<x>82.552001953125</x>
<y>-5.339000225067139</y>
<z>10.345000267028809</z>
</parallel>
<rotation>
<x>0.14300000667572021</x>
<y>-0.9269999861717224</y>
<z>-0.34700000286102295</z>
<x>-0.9670000076293945</x>
<y>-0.20600000023841858</y>
<z>0.15299999713897705</z>
<x>-0.21299999952316284</x>
<y>0.3140000104904175</y>
<z>-0.925000011920929</z>
</rotation>
<rmsd>2.375847101211548</rmsd>
<dmax>3.5282280445098877</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3RLA</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3RLAC</entryIDChain>
<sequence>AFVDV--PNDSP</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 5144 CA ALA C 54 -14.088 -12.689 17.526 1.00 59.13 C </line>
<line>ATOM 5149 CA PHE C 55 -10.465 -12.507 16.382 1.00 59.53 C </line>
<line>ATOM 5160 CA VAL C 56 -7.649 -14.396 18.155 1.00 63.27 C </line>
<line>ATOM 5167 CA ASP C 57 -3.948 -13.648 18.372 1.00 70.43 C </line>
<line>ATOM 5175 CA VAL C 58 -1.751 -15.933 16.315 1.00 72.30 C </line>
<line>ATOM 5182 CA PRO C 59 1.005 -17.329 18.584 1.00 74.86 C </line>
<line>ATOM 5189 CA ASN C 60 4.564 -16.282 17.884 1.00 70.26 C </line>
<line>ATOM 5197 CA ASP C 61 3.488 -14.077 14.973 1.00 65.45 C </line>
<line>ATOM 5205 CA SER C 62 7.094 -13.241 13.999 1.00 66.94 C </line>
<line>ATOM 5211 CA PRO C 63 7.471 -10.096 11.853 1.00 67.98 C </line>
</atom-coordinate>
<distance-map>
<line> PRO SER ASP ASN PRO VAL ASP VAL PHE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 22.44 21.48 17.81 19.00 15.83 12.81 10.22 6.69 3.80 </line>
<line>PHE CA 18.66 17.74 14.11 15.57 12.64 9.36 6.91 3.83 </line>
<line>VAL CA 16.94 15.36 11.59 12.36 9.15 6.37 3.78 </line>
<line>ASP CA 13.62 11.88 8.19 8.92 6.17 3.78 </line>
<line>VAL CA 11.79 9.53 5.72 6.52 3.83 </line>
<line>PRO CA 11.81 8.65 5.46 3.78 </line>
<line>ASN CA 9.12 5.54 3.81 </line>
<line>ASP CA 6.44 3.83 </line>
<line>SER CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ALA CA 242</line>
<line>PHE CA 287</line>
<line>VAL CA 214</line>
<line>ASP CA 217</line>
<line>VAL CA 217</line>
<line>PRO CA 139</line>
<line>ASN CA 136</line>
<line>ASP CA 216</line>
<line>SER CA 187</line>
<line>PRO CA 249</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CEV</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1CEVB</entryIDChain>
<sequence>PIGKAERLHEQG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2660 CA PRO B 50 90.145 20.101 27.447 1.00 31.40 C </line>
<line>ATOM 2667 CA ILE B 51 91.089 16.384 27.194 1.00 29.41 C </line>
<line>ATOM 2675 CA GLY B 52 93.896 15.026 25.025 1.00 38.16 C </line>
<line>ATOM 2679 CA LYS B 53 93.217 12.164 22.667 1.00 51.05 C </line>
<line>ATOM 2688 CA ALA B 54 93.737 8.621 23.760 1.00 52.62 C </line>
<line>ATOM 2693 CA GLU B 55 96.604 6.476 22.609 1.00 50.34 C </line>
<line>ATOM 2702 CA ARG B 56 96.401 5.523 18.934 1.00 55.95 C </line>
<line>ATOM 2713 CA LEU B 57 97.434 2.145 17.506 0.00 51.81 C </line>
<line>ATOM 2721 CA HIS B 58 100.984 3.164 18.445 0.00 51.17 C </line>
<line>ATOM 2731 CA GLU B 59 101.913 6.084 20.698 0.00 56.72 C </line>
<line>ATOM 2740 CA GLN B 60 104.220 6.815 23.627 0.00 66.42 C </line>
<line>ATOM 2749 CA GLY B 61 102.966 5.943 27.095 0.00 69.06 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 19.10 19.73 19.51 22.03 21.78 18.00 15.84 12.58 9.76 6.76 3.84 </line>
<line>ILE CA 15.81 16.63 16.29 18.69 18.35 14.64 12.23 8.89 6.54 3.80 </line>
<line>GLY CA 13.00 13.26 12.77 15.31 15.33 11.56 9.29 6.53 3.77 </line>
<line>LYS CA 12.38 12.27 10.79 12.62 12.03 8.26 6.62 3.74 </line>
<line>ALA CA 10.17 10.64 9.09 10.51 9.73 6.32 3.76 </line>
<line>GLU CA 7.80 7.69 5.66 6.89 6.74 3.80 </line>
<line>ARG CA 10.48 9.21 5.81 5.18 3.81 </line>
<line>LEU CA 11.70 10.26 6.77 3.81 </line>
<line>HIS CA 9.30 7.12 3.80 </line>
<line>GLU CA 6.48 3.80 </line>
<line>GLN CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 271</line>
<line>ILE CA 311</line>
<line>GLY CA 265</line>
<line>LYS CA 246</line>
<line>ALA CA 305</line>
<line>GLU CA 249</line>
<line>ARG CA 169</line>
<line>LEU CA 125</line>
<line>HIS CA 125</line>
<line>GLU CA 156</line>
<line>GLN CA 176</line>
<line>GLY CA 234</line>
</n14>
</entryChain>
<parallel>
<x>-98.90699768066406</x>
<y>-25.069000244140625</y>
<z>-5.568999767303467</z>
</parallel>
<rotation>
<x>0.6389999985694885</x>
<y>0.6520000100135803</y>
<z>-0.40799999237060547</z>
<x>-0.6200000047683716</x>
<y>0.7509999871253967</y>
<z>0.2280000001192093</z>
<x>-0.45500001311302185</x>
<y>-0.10700000077486038</y>
<z>-0.8840000033378601</z>
</rotation>
<rmsd>2.5195889472961426</rmsd>
<dmax>4.652885913848877</dmax>
</indel>