1JDZA-1Z33A
confEVID 1JDZA-1Z33A
pdbIDA 1JDZ
pdbIDB 1Z33
pdbChainA A
pdbChainB A
identity 0.331900000572205
indelSize 2
alignment <alignment>
<seq1>-PVHILAKKGEVAERVLVVGDPGRARLLSTL-LQNPKLTNENRGFLVYTGKYNGETVSIATHGIGGPSIAIVLEELAM-LGANVFIRYGTTGALVPYINLGEYIIVTGASYNQGGLFYQYLRDNACVASTPDFELTNKLVTSFSKRNLKYYVGNVFSSDAFYAEDEEFVKKWSSRGNIAVEMECATLFTLSKVKGWKSATVLVVSDNLA-------EELEKSVMDGAKAVLDTLTS-</seq1>
<seq2>ATPHNSAQVGDFAETVLMCGDPLRAKLIAETYLENPKLVNNVRGIQGYTGTYKGKPISVMGHGMGLPSICIYAEELYSTYKVKTIIRVGTCGAIDMDIHTRDIVIFTSAGTNSK-INRIRFM-DHDYPATASFDVVCALVDAAKELNIPAKVGKGFSTDLFYNPQTELAQLMNKFHFLAVEMESAGLFPIADLYGARAGCICTVSDHILHHEETTAEERQNSFQNMMKIALEAAIKL</seq2>
<ss_1>- EEEEE HHHHHHGGGG- EEEGG EEEEEEE EEEEEE HHHHHHHHHHHHH- EEEEEE EEEE EEE HHHHHHH HHHHHHHHHHHHH EEE HHHHHH EEE HHHHHHHHHH EEEEEEEEEE ------- HHHHHHHHHHHHHHHH -</ss_1>
<ss_2> EEEEE HHHHHHHHHHH EEEGGEEEEEEEE EEEEEE HHHHHHHHHHHH EEEEEE EE EEEE EEE -HHHHH - HHHHHHHHHHHHH EEEE HHHHHHHH EEEE HHHHHHHH EEEEEEEEEE HHHHHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1JDZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JDZA</entryIDChain>
<sequence>LLSTL-LQNPK</sequence>
<secondary-structure>HGGGG- </secondary-structure>
<atom-coordinate>
<line>ATOM 189 CA LEU A 28 62.985 171.142 26.990 1.00 24.12 C </line>
<line>ATOM 197 CA LEU A 29 66.016 169.424 25.464 1.00 20.04 C </line>
<line>ATOM 205 CA SER A 30 65.984 171.239 22.099 1.00 19.85 C </line>
<line>ATOM 211 CA THR A 31 67.463 174.063 24.172 1.00 23.65 C </line>
<line>ATOM 218 CA LEU A 32 70.803 172.192 24.338 1.00 21.33 C </line>
<line>ATOM 226 CA LEU A 33 71.141 172.391 20.555 1.00 19.34 C </line>
<line>ATOM 234 CA GLN A 34 72.570 175.287 18.557 1.00 20.78 C </line>
<line>ATOM 243 CA ASN A 35 69.924 177.181 16.563 1.00 21.94 C </line>
<line>ATOM 251 CA PRO A 36 67.077 174.626 17.009 1.00 24.87 C </line>
<line>ATOM 258 CA LYS A 37 64.245 174.489 14.432 1.00 23.79 C </line>
</atom-coordinate>
<distance-map>
<line> LYS PRO ASN GLN LEU LEU THR SER LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.06 11.34 13.90 13.42 10.46 8.32 6.04 5.74 3.80 </line>
<line>LEU CA 12.27 9.98 12.44 11.18 7.69 5.64 5.03 3.82 </line>
<line>SER CA 8.51 6.21 9.03 8.50 5.51 5.40 3.80 </line>
<line>THR CA 10.27 7.20 8.58 7.69 5.42 3.83 </line>
<line>LEU CA 12.10 8.57 9.28 6.79 3.80 </line>
<line>LEU CA 9.46 5.84 6.35 3.80 </line>
<line>GLN CA 9.33 5.75 3.82 </line>
<line>ASN CA 6.64 3.85 </line>
<line>PRO CA 3.83 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LEU CA 305</line>
<line>LEU CA 392</line>
<line>SER CA 366</line>
<line>THR CA 279</line>
<line>LEU CA 318</line>
<line>LEU CA 328</line>
<line>GLN CA 220</line>
<line>ASN CA 198</line>
<line>PRO CA 265</line>
<line>LYS CA 260</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1Z33</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1Z33A</entryIDChain>
<sequence>LIAETYLENPK</sequence>
<secondary-structure>HHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 191 CA LEU A 27 -9.738 -52.711 5.484 1.00 53.40 C </line>
<line>ATOM 199 CA ILE A 28 -6.541 -51.674 3.702 1.00 53.38 C </line>
<line>ATOM 207 CA ALA A 29 -4.835 -50.911 7.018 1.00 56.21 C </line>
<line>ATOM 212 CA GLU A 30 -5.795 -54.282 8.514 1.00 60.45 C </line>
<line>ATOM 221 CA THR A 31 -4.982 -56.188 5.331 1.00 55.47 C </line>
<line>ATOM 228 CA TYR A 32 -1.712 -54.690 4.046 1.00 54.24 C </line>
<line>ATOM 240 CA LEU A 33 -0.031 -52.889 6.944 1.00 53.87 C </line>
<line>ATOM 248 CA GLU A 34 1.831 -54.336 9.902 1.00 60.40 C </line>
<line>ATOM 257 CA ASN A 35 0.910 -53.010 13.340 1.00 60.42 C </line>
<line>ATOM 265 CA PRO A 36 -1.540 -50.421 12.042 1.00 57.97 C </line>
<line>ATOM 272 CA LYS A 37 -2.461 -47.852 14.679 1.00 58.59 C </line>
</atom-coordinate>
<distance-map>
<line> LYS PRO ASN GLU LEU TYR THR GLU ALA ILE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.69 10.75 13.24 12.49 9.82 8.39 5.89 5.21 5.44 3.80 </line>
<line>ILE CA 12.32 9.80 12.26 10.75 7.37 5.70 5.05 5.52 3.81 </line>
<line>ALA CA 8.58 6.03 8.80 8.03 5.20 5.73 5.54 3.81 </line>
<line>GLU CA 9.51 6.74 8.36 7.75 6.13 6.07 3.80 </line>
<line>THR CA 12.78 9.49 10.44 8.41 6.16 3.82 </line>
<line>TYR CA 12.66 9.07 9.80 6.85 3.80 </line>
<line>LEU CA 9.54 5.86 6.47 3.78 </line>
<line>GLU CA 9.13 5.59 3.80 </line>
<line>ASN CA 6.31 3.79 </line>
<line>PRO CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LEU CA 298</line>
<line>ILE CA 395</line>
<line>ALA CA 383</line>
<line>GLU CA 263</line>
<line>THR CA 276</line>
<line>TYR CA 333</line>
<line>LEU CA 330</line>
<line>GLU CA 219</line>
<line>ASN CA 206</line>
<line>PRO CA 287</line>
<line>LYS CA 277</line>
</n14>
</entryChain>
<parallel>
<x>72.00800323486328</x>
<y>226.11500549316406</y>
<z>14.812999725341797</z>
</parallel>
<rotation>
<x>0.734000027179718</x>
<y>-0.08900000154972076</y>
<z>-0.6729999780654907</z>
<x>-0.6240000128746033</x>
<y>-0.47999998927116394</y>
<z>-0.6169999837875366</z>
<x>-0.2680000066757202</x>
<y>0.8730000257492065</y>
<z>-0.40799999237060547</z>
</rotation>
<rmsd>0.9256100058555603</rmsd>
<dmax>1.9187469482421875</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1JDZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1JDZA</entryIDChain>
<sequence>EELAM-LGANV</sequence>
<secondary-structure>HHHHH- E</secondary-structure>
<atom-coordinate>
<line>ATOM 532 CA GLU A 74 60.007 153.807 10.647 1.00 14.69 C </line>
<line>ATOM 541 CA GLU A 75 59.129 157.288 9.386 1.00 16.83 C </line>
<line>ATOM 550 CA LEU A 76 62.241 158.975 10.769 1.00 14.90 C </line>
<line>ATOM 558 CA ALA A 77 64.253 156.282 8.992 1.00 18.71 C </line>
<line>ATOM 563 CA MET A 78 62.398 156.981 5.726 1.00 23.48 C </line>
<line>ATOM 571 CA LEU A 79 63.462 160.588 6.171 1.00 24.73 C </line>
<line>ATOM 579 CA GLY A 80 67.121 159.683 6.630 1.00 25.34 C </line>
<line>ATOM 583 CA ALA A 81 67.720 158.717 10.268 1.00 21.27 C </line>
<line>ATOM 588 CA ASN A 82 69.707 155.534 11.017 1.00 20.87 C </line>
<line>ATOM 596 CA VAL A 83 71.171 156.061 14.514 1.00 16.56 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASN ALA GLY LEU MET ALA LEU GLU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 12.03 9.86 9.15 10.06 8.83 6.33 5.19 5.63 3.81 </line>
<line>GLU CA 13.15 10.85 8.75 8.79 6.32 4.92 5.24 3.80 </line>
<line>LEU CA 10.11 8.22 5.51 6.44 5.02 5.43 3.80 </line>
<line>ALA CA 8.85 5.87 4.42 5.04 5.21 3.82 </line>
<line>MET CA 12.45 9.14 7.21 5.52 3.79 </line>
<line>LEU CA 12.23 9.38 6.20 3.80 </line>
<line>GLY CA 9.57 6.57 3.81 </line>
<line>ALA CA 6.08 3.83 </line>
<line>ASN CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 373</line>
<line>GLU CA 384</line>
<line>LEU CA 442</line>
<line>ALA CA 361</line>
<line>MET CA 273</line>
<line>LEU CA 293</line>
<line>GLY CA 288</line>
<line>ALA CA 381</line>
<line>ASN CA 356</line>
<line>VAL CA 435</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1Z33</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1Z33A</entryIDChain>
<sequence>EELYSTYKVKT</sequence>
<secondary-structure>HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 545 CA GLU A 74 -3.712 -29.301 2.603 1.00 42.03 C </line>
<line>ATOM 554 CA GLU A 75 -3.888 -30.156 6.318 1.00 44.65 C </line>
<line>ATOM 563 CA LEU A 76 -1.616 -33.166 5.744 1.00 45.72 C </line>
<line>ATOM 571 CA TYR A 77 0.947 -31.351 3.589 1.00 49.33 C </line>
<line>ATOM 583 CA SER A 78 0.892 -28.260 5.787 1.00 50.89 C </line>
<line>ATOM 589 CA THR A 79 0.499 -29.502 9.372 1.00 52.30 C </line>
<line>ATOM 596 CA TYR A 80 1.631 -33.123 9.307 1.00 51.76 C </line>
<line>ATOM 608 CA LYS A 81 4.456 -32.471 6.847 1.00 50.29 C </line>
<line>ATOM 617 CA VAL A 82 3.351 -35.301 4.563 1.00 45.65 C </line>
<line>ATOM 624 CA LYS A 83 5.334 -35.522 1.320 1.00 45.94 C </line>
<line>ATOM 633 CA THR A 84 3.303 -37.856 -0.869 1.00 40.75 C </line>
</atom-coordinate>
<distance-map>
<line> THR LYS VAL LYS TYR THR SER TYR LEU GLU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.60 11.05 9.47 9.74 9.39 7.97 5.69 5.18 5.40 3.82 </line>
<line>GLU CA 12.75 11.78 9.05 8.68 6.94 5.39 5.17 5.68 3.81 </line>
<line>LEU CA 9.48 8.57 5.53 6.21 4.82 5.57 5.51 3.81 </line>
<line>TYR CA 8.23 6.46 4.73 4.92 6.03 6.09 3.79 </line>
<line>SER CA 11.92 9.61 7.56 5.62 6.05 3.81 </line>
<line>THR CA 13.51 11.16 8.06 5.55 3.79 </line>
<line>TYR CA 11.35 9.12 5.50 3.80 </line>
<line>LYS CA 9.48 6.37 3.80 </line>
<line>VAL CA 6.00 3.81 </line>
<line>LYS CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLU CA 394</line>
<line>GLU CA 393</line>
<line>LEU CA 451</line>
<line>TYR CA 375</line>
<line>SER CA 303</line>
<line>THR CA 287</line>
<line>TYR CA 333</line>
<line>LYS CA 293</line>
<line>VAL CA 385</line>
<line>LYS CA 369</line>
<line>THR CA 454</line>
</n14>
</entryChain>
<parallel>
<x>63.034000396728516</x>
<y>189.43099975585938</y>
<z>2.9790000915527344</z>
</parallel>
<rotation>
<x>0.859000027179718</x>
<y>0.014999999664723873</y>
<z>-0.5120000243186951</z>
<x>-0.4020000100135803</x>
<y>-0.6000000238418579</y>
<z>-0.6919999718666077</z>
<x>-0.31700000166893005</x>
<y>0.800000011920929</y>
<z>-0.5090000033378601</z>
</rotation>
<rmsd>0.7102980017662048</rmsd>
<dmax>1.4299520254135132</dmax>
</indel>