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


Input alignment information:
Query sequenceMKIFSTNTCPVPNDLESVIHHKDEVPAELCGMSEQQVQKIWKSIESLYKTGNYPLITFCLRRQGKILLNRSIGYAQGNSPAGLQENALIATPDTPVCLFSASKMITAMLIHLLDEKGEINLLDPVSYYIPEYGVNGKRRATIFHLLSHRGGIPYVDGDVTPELLFDKDEILRRLYAARPVSPAGNHLAYHAVTAGYILGEIIERVTGQDLRKFVHETIEKPMDMPYFNYGLKPEYRAEVALNCATGLHPRLGTDHYLNHVLGGGLQLAVDVTNDSRFMDTICPAGNIYTSAEQAGRFFEMLLSGGSYQGKQILSEKTIFRATLPTTGVNI-------DRTL--LIPMRYALGPMLGSNPVGLFGPMTGQAFGHLGFSNILCWADPERDISVSLLTTGKSVVGTHLPALANLLYQISIQCPRIPRDQRRSLFGSDSHETDLV
5TGF Chain:B ((7-314))---------------------------------TYDFTPLDSIISSWMDKGYYPGGAICVVKNDSVLFEKAYGSF---------------TGDTKVYVASAGKWVAAAVIGAVVDRTDLSWDDPVEKWLPQFRGDAKGGILLRQLLSHTSGVRPYLPAPRVDNYNHLDSAVTEILSLDTVFTPGTRFEYGGLAM-QIAGRMAEVAMGKEFEPLFQELIAAPLGMTHSHFAPVNTDG-----------------------------------------GHAPMLGGGLCTTLNDYIRFLKMIYHNGRSGNREILKPETVQTMQADQVRNAVVAPGEYVEKALGQHHTSIYGLGEWRELVDEA---TGEAYQISSPGWAGAYPWINKRDGVYGFFIAHVQGEA----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5TGF.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 : 1696 -150952 -89.00 -504.86
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.66

3D Compatibility (PKB) : -89.00
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_5TGF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5TGF-query.scw
PDB file : Tito_Scwrl_5TGF.pdb: