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



Input alignment information:
Query sequenceMVFLSGNASDSSNCTQPPAPVNISKAILLGVILGGLILFGVLGNILVILSVACHRHLHSVTHYYIVNLAVADLLLTSTVLPFSAIFEVLGYWAFGRVFCNIWAAVDVLCCTASIMGLCIISIDRYIGVSYPLRYPTIVTQRRGLMALLCVWALSLVISIGPLFGWRQPAPEDETICQIN-EEPGYVLFSALGSFYLPLAIILVMYCRVYVVAKRESRGLKSGLKT--------DKSD-SEQVTLRIHRKNAPA-----------------------------------------------GGSGMASAKTKTHFSVRLLKF--SREKKAAKTLGIVVGCFVLCWLPFF---LVMPIGSFFPDFKPSETVFKIVFWLGYLNSCINPIIYPCSSQEFKKAFQNVLRIQCLCRKQSSKHALGYTLHPPSQAVEGQHKDMVRIPVGSRETFYRISKTDGVCEWKFFSSMPRGSARITVSKDQSSCTTARVRSKSFLQVCCCVGPSTPSLDKNHQVPTIKVHTISLSENGEEV
4IAR Chain:A ((21-398))--------------------------VLLVMLLALITLATTLSNAFVIATVYRTRKLHTPANYLIASLAVTDLLVSILVMPISTMYTVTGRWTLGQVVCDFWLSSDITCCTASIWHLCVIALDRYWAITDAVEYSAKRTPKRAAVMIALVWVFSISISLPPFF-WRQA-----SECVVNTDHILYTVYSTVGAFYFPTLLLIALYGRIYVEARSRIADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLAARERKATKTLGIILGAFIVCWLPFFIISLVMPI-----WFHLA--IFDFFTWLGYLNSLINPIIYTMSNEDFKQAFHKLIRFK--------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4IAR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -236559 for 2121 contacts (-111.5/contact) +
2D Compatibility (PS) -30706 + (NN) -5403 + (LL) 7548
1D Compatibility (HY) -36000 + (ID) 6200
Total energy: -307320.0 ( -144.89 by residue)
QMean score : 0.327

(partial model without unconserved sides chains):
PDB file : Tito_4IAR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IAR-query.scw
PDB file : Tito_Scwrl_4IAR.pdb: