Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMGFYHVGQAAFELLTSSFILVGFSDRPHLELIVFVVVLIFYLLTLLG---NMTIVLLSALDSRLHTPMYFFLANLSFLDMCFTTGSIPQMLYN------LWGPDKTISYVGCAIQLYFVLALGGVECVLLAVMAYDRYAAVCKPLHYTIIMHPRLCGQLASVAWLSGFGNSLIMAPQTLMLPRCGHRRVDHFLCEMPALIGMAC-------VDTMMLEALAFALAIFII--LAPLILILISYGYVGGTVLRIKSAAGRK-------KAFNTCSSHLIVVSL--------FYGTIIYMYLQPANTYSQDQGKFLTL--FYTIVTPSVNPLIYTLRNKDVKEAMKKVLGKGSAEI
3DQB Chain:A ((45-325))----------------------------------------FLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGP------TGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMS-----NFRFGENHA----IMGVAFTWVMALACAAPPLVGWSR---YIPE-----GMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIPLIVIFFCYGQL---VFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGP---IFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCGKN--


General information:
TITO was launched using:
RESULT:

Template: 3DQB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179761 for 1768 contacts (-101.7/contact) +
2D Compatibility (PS) -25444 + (NN) -6974 + (LL) 6064
1D Compatibility (HY) -25200 + (ID) 3550
Total energy: -234865.0 ( -132.84 by residue)
QMean score : 0.296

(partial model without unconserved sides chains):
PDB file : Tito_3DQB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DQB-query.scw
PDB file : Tito_Scwrl_3DQB.pdb: