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



Input alignment information:
Query sequenceMFLSIMAGVIAFVLTVIAIPRFIKFYQLKKIGGQQMHEDVKQHLAKAGTPTMGGTVFLIVALLVSLIFSIILSKENSGNLGATFGILSV--VLIYGIIGFLDDF---LKIFKQINEGLTPKQ---KMSLQLIAGLIFYFVHVL-PSGTSAINIFGFYLEVGYLYAFFVLFWVVGFSNAVNLTDGIDGLASISVVISLITYGIIAYNQTQFDILLIIVIMIGALLGFFVFNHKPAKVFMGDVGSLALGAMLAAISIALRQEWTLLFIGFVYVFETSSVMLQVAYFKYTKKKTGVGKRIFRMTPFHHHLELGGVSGKGNKWSEWKVDAFLWAIGIFMSAITLAILYL------
4BVA Chain:A ((24-334))-------KRAPAFLSAEEVQDHLR-------SSSLLIPPLEAALANFSKGPDGG--------VMQPVRTVVPVAKHRGFLGVMPAYSAAEDALTTKLVTFYESHQASVLLFDPSNGSLLAVMDGNVITAKRTAAVSAIATKLLKPPGSDVLCILGAGVQAYSHYEIFTEQFSFKEVRMWNRTRENAEKFASTVQGDVRVCSSVQEAVTGADVIITVTMA-------------TEPILFGEW--VKPGAHINAVG-ASRPDWREL---------DDELMRQAVLYVDSREAALKESGDVLLSGADIFAELGEVI-SGAKPAHCEKTTVFKSLGMAVEDLVAAKLVYDSWSSG


General information:
TITO was launched using:
RESULT:

Template: 4BVA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -347601 for 2544 contacts (-136.6/contact) +
2D Compatibility (PS) -30155 + (NN) -2076 + (LL) 4976
1D Compatibility (HY) -3600 + (ID) 2250
Total energy: -380706.0 ( -149.65 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_4BVA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BVA-query.scw
PDB file : Tito_Scwrl_4BVA.pdb: