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


Input alignment information:
Query sequenceMTISLMIEKKCERSFFSMNAIIHGIVLAFGLILPLGVQNVFIFQQGALQKHIWRALPAVISASVCDTLLIVLAVAGVSVIVQELPVFETVMMAGGFLFLLYMGWVTWNIRPNTSQNEKHTFTPKKQAAFAAAVSLLNPHAILDTIGVIGTSSLQYSGLEKWLFMAACIAVSWIWFISLAIAGRLFQTIDTSGRLMLIVNKCSAAVMWAAAGYFGVSLFCN
2MC7 Chain:A ((7-28))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KIIALIFLLISLLVLCLALWQI------


General information:
TITO was launched using:
RESULT:

Template: 2MC7.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 : 1 -340 -340.00 -15.45
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.41

3D Compatibility (PKB) : -340.00
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.41
QMean score : -0.016

(partial model without unconserved sides chains):
PDB file : Tito_2MC7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MC7-query.scw
PDB file : Tito_Scwrl_2MC7.pdb: