Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --MIKERVIIVGSGISGCTAALRLMQ-DYDVTIITKGYKEESNSMLAQGGVAAAV-----SKNDTPKKHFSDTFQAGCFHNKVLAVNQLVTHGPMVIQKLIAEGMAFDEQD----------------------GELALGLEGAHQLPRILHTGGDQTGKFLTTFLQEKLTD--IHWQEQKMAIEIIKQNDSAIGVHCLDKEN-RLHTYYGEHIILASGGLGQLFPVTTNAATISGDGLALAYRAG-AKLTDMEFIQFHPTLLFLNGRCHGLISEAVRGEGAKLIRADGSAIMTDVHP-RADLAPRDIVAATLFAEIQDG--------NEVFLDITAI--PNFEKRFPGITANLDAHHIPFRETKRIPVHPGAHFLMGGIRTDLSGKTNIPGLYAIGEVANAGVHGANRLASNSLLETLVFGEKVAEYIRTQKI-------NPIDHPEIPLSNQIQTPHLPD---------KQLLQEKIWETLGITRKPEKITEFLHWLTDFD--------------YANHTRKTAEISHMLITAKLIAESALKRTESLGAHRILKGVIK---------------------------------------------------------------------------------------------------- |
| 1E7P Chain:A ((1-655)) | MKVQYCDSLVIGGGLAGLRAAVATQQKGLSTIVLSLIPVKRSHSAAAQGGMQASLGNSKMSDGDNEDLHFMDTVKGSDWGCDQKVARMFVNTAPKAIRELAAWGVPWTRIHKGDRMAIINAQKTTITEEDFRHGLIHSRDFGGTKKWRTCYTA-DATGHTMLFAVANECLKLGVSIQDRKEAIALIHQDGKCYGAVVRDLVTGDIIAYVAKGTLIATGGYGRIYKNTTNAVVCEGTGTAIALETGIAQLGNMEAVQFHPTPLFPSGI---LLTEGCRGDGGILRDVDGHRFMPDYEPEKKELASRDVVSRRMIEHIRKGKGVQSPYGQHLWLDISILGRKHIETNLRDVQEICEYFAGIDPAEKWAPVLPMQHYSMGGIRTDYRGEAKLKGLFSAGEAACWDMHGFNRLGGNSVSEAVVAGMIVGEYFAEHCANTQVDLETKTLEKFVKGQEAYMKSLVESKGTEDVFKIKNRMKDVMDDNVGIFRDGPHLEKAVKELEELYKKSKNVGIKNKRLHANPELEEAYRVPMMLKVALCVAKGALDRTESRGAHNREDYPKRDDINWLNRTLASWPNPEQTLPTLEYEALDVNEMEIAPGYRGYGAKGNYIENPLSVKRQEEIDKIQSELEAAGKDRHAIQEALMPYELPAKYKARNERLGD |
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General information:
TITO was launched using:
| RESULT:
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Template: 1E7P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -222039 for 4565 contacts (-48.6/contact) +
2D Compatibility (PS) -50212 + (NN) -3736 + (LL) -244
1D Compatibility (HY) -20800 + (ID) 6850
Total energy: -303881.0 ( -66.57 by residue)
QMean score : 0.429
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