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


Input alignment information:
Query sequenceMMKKEIVLTAAMMLFSMVASTTFVSATEVYPKEYNTEGTITFEAGDEGVTPPVDPENPDPNKPVDPSDPPSPGTGGALSIDYGSKFKFGTQKISTADKTYYAAADVMNDGSRKPTYVQVTDRRSTLSGWKLSVSQPEQFKTASGDELVGAQLKFTKGQAVSLVDPTYTPQTVNSELTLTPGGNNTLAINAKSGTGVGTWVYRFGANENENQDAVQLSVPGKSVKLAQQYSTKLVWTLEDTPNN
1MUH Chain:A ((23-120))--------------------------------------------------------------------------------------------------------------------------------------------------------------SAALGDPRRTARLVNVAAQLAKYSGKSITISSEGSKAAQEGAYRFIRNPNVSAEAIRKAGAMQTVKLAQEFPELL--AIEDT---


General information:
TITO was launched using:
RESULT:

Template: 1MUH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 188 -2891 -15.38 -36.13
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -15.38
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.061

(partial model without unconserved sides chains):
PDB file : Tito_1MUH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MUH-query.scw
PDB file : Tito_Scwrl_1MUH.pdb: