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


Input alignment information:
Query sequenceMMTSEKDTEQNEELNEKQKPPVSMAGRVAATGFCGGVLWSFVAYIAYLFHFSEISPNMILQPFVLGEWKKHGLGTVISIILIGVISIGAAFLYFLLLKRLKTMWPGILYGLVLWLLVFFVFNPIFPDVRTVTELTSDTIITTICIYLLYGLFVGYSISFEYNELNSEKLARALGMHRE
1L4A Chain:E ((49-76))ERRKEKHRKMEEEREEMRQTIRDKYGLK------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1L4A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 13 568 43.69 20.29
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain E : 0.37

3D Compatibility (PKB) : 43.69
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.653

(partial model without unconserved sides chains):
PDB file : Tito_1L4A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L4A-query.scw
PDB file : Tito_Scwrl_1L4A.pdb: