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



Input alignment information:
Query sequenceMSQNSVVAPLNTFSPKDLTAKKAEVDKWFREYTNGVVTVDRLETICRSLPVLGSAFAIGDIIIDIISMINKGGLDKVEIFDWLNLGIDVIGLVPMGPVGPSVRSAARPALFYVKNESEKIIKAQAKKLGKKTLTSQEVKKALSTGFKDSASVFLTTIIAENVAGTLENFAKKGQSLLNQILKEVGNWIVLLTKTIDDGFKKLVSGSLNGLPNLKRAGQQSLGVIKGIFELDGTRIVNNAKYATENVAKTVGKGYVNLANLAVSDEARAKVLALGAKIRSIGQVAQAKVNGLSDPNTLWTIGWLFSIMGMVAAKHRQKRAQIKAKETTKANASHPSTATDKSNKQAHAENNANQCKNCMGGTGGSITFAMGTEFFTHVDVQLGGIIQDSISRTYVSNLYQMDDAIFGARWVTPFTTKISRKFKYTSKKKDHKDYLNGLEYIGLDGRAIDLPDLKKGQSIYDPIEQYTYTVLSDQLHLIAYGEDEKRYYEKYGEDYRLSYIERKNGFKVALRYDHVSIDNKTILSDILFKQDDNLLAHLALQLTPQGLVSDIWTIKNGQLDRVLASYDYDQQGDLVQATNEFAASYYYQYTHHLITRYTDLTHRGMNLKWDGILPTSKAIEEWADNASRASKLEWDKNIRKTTVLDVEGNSTEHYYDIDGYTYRIVYPDNFEEWFFRDDAKNITLHIAKDGSK-TSYTYDERGNVLTTTQDDGATSYFEYD---EKNQLTGIVDAEQG-----RWFKQYDG----------SGNLIKEIDPLKHETAYVYNAMGLVTSITDAKGGS---KSLKYDDQGNLISYTDCSGK----ETKWQYDERGRVISIENALNQKVEYFYTELTLENREPIIKGLPLNAFGQLEKIKHADG------TEEHFIHDAEGRLLSHVDPKQNITRYEYDEA-GLILSRTDALN----------HKLKYKWDRLGRLTRLINENGA--SYQFFYDVASRLVKEIDFDGKETVYHYDEKSGQLATSIEVASAYGQDLKDRAAPKDRIQQFIFDNMGRLEQRTAGYGHYGLELEEKQTEEFAYDYMGRIIQAKNAQSNLQWFYDAAGNLVQEHQQDYKINKTAVWKHQYDEINDRIKTTRPDGQVIDWLTYGSGHVQSLIVNGQDLVSFERDDLHREIARHYANGVSQEQQYDLAGRLKSQMMLSEHENGYQNQYKRHNNALEQTSQLVQRLYQYDKTGELTAIRDTRRGNIAYKYDPIGRLLEASSKLGKETFSFDPASNIIDSYHSHKAQSYSQTTEEKDYGYNRLVNNVVKEYLDQQYQYDAYGQLVRQKTSQGDLNLEWDVYGRMVKP
4IGL Chain:B ((41-390))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ITYHQFDFRGFLAQSLDPRLNHK-----EVTNFSYLTDLNGNIIYTQSVDAGNTLVLNDTEGRSVIAMTNISR-ENGKDDLSLAVTRTFQYENAPLPGRPLSVTEQVNGENARITEHFVYAGNTPQEKNLNLAGQCVSYYDAAGLIQTDSVSLTGKPLSVSRKLLKNLDDTNILADWQGNDTSAWNSLLATEIYTTVTRTDAAGAVLTTIDAVGNQQRVAFDI-----------------AGQLSASWLTLKGGQEQVIIKVLTYSAAGQKLREEGGNGVVTTYTYEAETQRLIGIKTERPNGHAAGAKVLQDLRYEYDPVGNVLSITNDA--VPENAYRYDSLYQLVSASGRE-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


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 : 1079 49613 45.98 174.69
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain B : 0.55

3D Compatibility (PKB) : 45.98
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.270

(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: