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


Input alignment information:
Query sequenceMCYIEITKDNIEDNHICCALSTKQYEHAVNEKKRWLKARMDEGLVFYRLHERAKVFIEYLPANEAWVPINAPNFMYINCLWVSGRYKNNGHAKRLLDKCIADAKACGMDGIIHIAGKKKLPYLSDKHFFEHMGFTLQDEAAPYFQLMALTWNGLADSPAFKSQVKSDSINEKGITIYYTAQCPFAVGMINDLRELTEKKGVQFQSIQLSSKEEAQKSPAIWTTFSVFFDGRFVTHEIMSINKFEKLLNTLA
4EVY Chain:A ((74-159))----------------------------------------------------AIAMLEASIRFEYVNGTETSPVGFLEGIYVLPAHRRSGVATMLIRQAEVWAKQFSCTEFASDAALD---NVISHAMHRSLGFQETEKVV--------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4EVY.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 : 300 -53052 -176.84 -616.88
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -176.84
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.571

(partial model without unconserved sides chains):
PDB file : Tito_4EVY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EVY-query.scw
PDB file : Tito_Scwrl_4EVY.pdb: