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


Input alignment information:
Query sequenceMCYIEITKDNIEDNHICCALSTKQYEHAVNEKKRWLKARMDEGLVFYRLHERAKVFIEYLPANEAWVPINAPNFMYINCLWVSGRYKNNGHAKRLLDKCIADAKACGMDGIIHIAGKKKLPYLSDKHFFEHMGFTLQDEAAPYFQLMALTWNGLADSPAFKSQVKSDSINEKGITIYYTAQCPFAVGMINDLRELTEKKGVQFQSIQLSSKEEAQKSPAIWTTFSVFFDGRFVTHEIMSINKFEKLLNTLA
2JDC Chain:A ((50-130))----------------------------------------------------LISIASFHQAEHSE--LQGQKQYQLRGMATLEGYREQKAGSSLIKHAEEILRKRGADLLWCNART------SASGYYKKLGFSEQGEVF--------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JDC.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 : 266 -39791 -149.59 -491.24
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -149.59
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_2JDC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JDC-query.scw
PDB file : Tito_Scwrl_2JDC.pdb: