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


Input alignment information:
Query sequenceMLIILVMFLLGIILGFIGAGGAGFVIALLTLLFHIPIHTALGTSLAGMAFTSLSGAYSHYREGNIQMKIGLIVGGFAAVGSFFGAKLTSFIPADLLHYLTAGMLFLSAILILIRLFILKEKAQVNQSTLSTYTRAVILGIAAGVLSGTFGIGSAPFIQIGLMIMLNLSIRHSVGTTMLVIIPLAVGGGIGYITEGFVDYVLLVKVLVGTMCGAYVGAKFTNLMPKVVLKSAIFLTPAIAGLLLLF
2LS4 Chain:A ((8-19))---------------------------------------------------------------------------AVAAGAGTGYFL--------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LS4.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 : 5 -435 -86.90 -36.21
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.33

3D Compatibility (PKB) : -86.90
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.33
QMean score : 0.633

(partial model without unconserved sides chains):
PDB file : Tito_2LS4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LS4-query.scw
PDB file : Tito_Scwrl_2LS4.pdb: