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


Input alignment information:
Query sequenceMKIPLLTFARHKFVYVLLTLLFLALVYRDVLMTYFFFDIHAPDLAKFDGQAIKNDLLKSALDFRILQFNLGFYQSFIIPIIIVLLGFQYIELKNKVLRLSIGREVSYQGLKRKLTLQVASIPCLIYLVTVLIIAIITYFFGTFSPLGWNSLFSDGSGLQRLLDGEIKSYLFFTCVLLIGIFINAIYFLQIVDYVGNVTRSAITYLMFLWLGSMLLYSALPYYMVPMTSLMQASYGDVSLMKLFTPYILYIVPYMVLEKYEDNV
2J49 Chain:A ((178-217))-------------MYPIFIYLFLNLVAKNPVYARRFFDRFSPDFKDFHGSEIN------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2J49.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 : 69 -18186 -263.57 -454.65
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.40

3D Compatibility (PKB) : -263.57
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.449

(partial model without unconserved sides chains):
PDB file : Tito_2J49.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2J49-query.scw
PDB file : Tito_Scwrl_2J49.pdb: