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


Input alignment information:
Query sequenceMKIPLLTFARHKFVYVLLTLLFLALVYRDVLMTYFFFDIHAPDLAKFDGQAIKNDLLKSALDFRILQFNLGFYQSFIIPIIIVLLGFQYIELKNKVLRLSIGREVSYQGLKRKLTLQVASIPCLIYLVTVLIIAIITYFFGTFSPLGWNSLFSDGSGLQRLLDGEIKSYLFFTCVLLIGIFINAIYFLQIVDYVGNVTRSAITYLMFLWLGSMLLYSALPYYMVPMTSLMQASYGDVSLMKLFTPYILYIVPYMVLEKYEDNV
3DJM Chain:D ((40-53))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RDPVIYFPREDVAM--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DJM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 2 -627 -313.50 -44.79
target 2D structure prediction score : 0.14
Monomeric hydrophicity matching model chain D : 0.35

3D Compatibility (PKB) : -313.50
2D Compatibility (Sec. Struct. Predict.) : 0.14
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 0.373

(partial model without unconserved sides chains):
PDB file : Tito_3DJM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DJM-query.scw
PDB file : Tito_Scwrl_3DJM.pdb: