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


Input alignment information:
Query sequenceMSQNSVVAPLNTFSPKDLTAKKAEVDKWFREYTNGVVTVDRLETICRSLPVLGSAFAIGDIIIDIISMINKGGLDKVEIFDWLNLGIDVIGLVPMGPVGPSVRSAARPALFYVKNESEKIIKAQAKKLGKKTLTSQEVKKALSTGFKDSASVFLTTIIAENVAGTLENFAKKGQSLLNQILKEVGNWIVLLTKTIDDGFKKLVSGSLNGLPNLKRAGQQSLGVIKGIFELDGTRIVNNAKYATENVAKTVGKGYVNLANLAVSDEARAKVLALGAKIRSIGQVAQAKVNGLSDPNTLWTIGWLFSIMGMVAAKHRQKRAQIKAKETTKANASHPSTATDKSNKQAHAENNANQCKNCMGGTGGSITFAMGTEFFTHVDVQLGGIIQDSISRTYVSNLYQMDDAIFGARWVTPFTTKISRKFKYTSKKKDHKDYLNGLEYIGLDGRAIDLPDLKKGQSIYDPIEQYTYTVLSDQLHLIAYGEDEKRYYEKYGEDYRLSYIERKNGFKVALRYDHVSIDNKTILSDILFKQDDNLLAHLALQLTPQGLVSDIWTIKNGQLDRVLASYDYDQQGDLVQATNEFAASYYYQYTHHLITRYTDLTHRGMNLKWDGILPTSKAIEEWADNASRASKLEWDKNIRKTTVLDVEGNSTEHYYDIDGYTYRIVYPDNFEE-----WFFRDDAKNITLHIAKDGSKTSYTYDERGNVLTTTQD-----------DGATSYFEYDE------KNQLTGIVDAEQGRWFKQYDGSGNLIKEIDP-LKHETAYVYNAMGLVTSIT-DAKGGSKSLKYD-----------------DQGNLISYTDCSGKETKWQYDERGRVISIENALNQKVEYFY--------TELTLEN--REPIIKGLPLNAFGQLEKIKHADGTEEHFIHDAEGRLLSHVDPKQ-----------NITRYEYDEAGLILSRTDALNHKLKYKWDRLGRLTRLI-NENGASYQFFYDVASRLVKEID----FDGKETVYHYDEKSGQLATSIEVASAYGQDLKDRAAPKDRIQQFIFDNMGRLEQRTAG-YGHYGLELEEKQTEEFAYDYMGRIIQAKN------AQSNLQWFYDAAGNLVQE--HQQDYKINKTAVW-------KHQYDEINDRIKTTRPDGQVIDWLTYGSGHVQSLIVNGQDLVSFERDDLHREIARHYANG---VSQEQQYDLAGRLKSQMMLSEHENGYQNQYKRHNNALEQTSQLV---QRLYQ--------YDKTGEL--TAIRDTRRGNIAYKYDPIGRLLEASSKLGKETFSFDPASNIIDSYHSHKAQSYSQTTEEKDYGYNRLVNNVVKEYLDQQYQYDAYGQLVRQKTSQGDLNLEWDVYGRMVKP
4IGL Chain:B ((4-690))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QLFSKTPSVTVFDNRGLSVRDIAYRRHPDTPKV--TEECITYHQFDFRGFLAQSLDPRLNHKEVTNFSYLTDLNGNIIYTQSVDAGNTLVLNDTEGRSVIAMTNISRENGKDDLSLAVTRTFQYENAPLPGRPLSVTEQVNGENARITEHFVYAGNTPQEKNLNLAGQCVSYYDAAGLIQTDSVSLTGKPLSVSRKLLKNLDDTNILADWQGNDTSAWNSLLATEIYTTVTRTDAAGAVLTTIDAVGNQQRVAFDIAGQLSASWLTLKGGQEQVIIKVLTYSAAGQKLREEGGNGVVTTYTYEAETQRLIGIKTERPNGHAAGAKVLQDLRYEYDPVGNVLSITNDAVPENAYRYDSLYQLVSASGREVAGAGQQGSDLPSPLVPLPSDSSVYTNYTRTYTYD-SAGNLMRIRHSAPATNNNYTLNITVSERSNRGVMSSLTENPADVDALFTASGSQKCLQQGQSLIWTPRGELRTVLLVARGETADDSESYRYDGSSQRILKISSQQTSARVQRALYLPGLEWRTMTGAENLQVICIGEAQVRVLHWESGKPDG----IINDQIRWSY--DNLTCSSGLEVDGDGLVISMEEYY-PYGGTAVWAARSHIETAYKT--VRYSGKERDATGLYYYGFRYYQPWAGRWLSADPAGTVDGLNLYRMVRNNPLRLTDPDGM-------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4IGL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2633 157589 59.85 277.93
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain B : 0.59

3D Compatibility (PKB) : 59.85
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.113

(partial model without unconserved sides chains):
PDB file : Tito_4IGL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IGL-query.scw
PDB file : Tito_Scwrl_4IGL.pdb: