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


Input alignment information:
Query sequenceMKIPLLTFARHKFVYVLLTLLFLALVYRDVLMTYFFFDIHAPDLAKFDGQAIKNDLLKSALDFRILQFNLGFYQSFIIPIIIVLLGFQYIELKNKVLRLSIGREVSYQGLKRKLTLQVASIPCLIYLVTVLIIAIITYFFGTFSPLGWNSLFSDGSGLQRLLDGEIKSYLFFTCVLLIGIFINAIYFLQIVDYVGNVTRSAITYLMFLWLGSMLLYSALPYYMVPMTSLMQASYGDVSLMKLFTPYILYIVPYMVLEKYEDNV
2N7I Chain:A ((18-31))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SAVICLIIVWAVAL--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2N7I.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 : 4 -1274 -318.50 -91.00
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.37

3D Compatibility (PKB) : -318.50
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.218

(partial model without unconserved sides chains):
PDB file : Tito_2N7I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2N7I-query.scw
PDB file : Tito_Scwrl_2N7I.pdb: