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


Input alignment information:
Query sequenceMIRLFIAEDQRMLLGALGSLLDLEEDMTVIGQALNGEEALHAILKLEPDVCIMDIEMPVRSGLNVAEELMKKGCVSKVIILTTFARPGYFERAVKAGAHGYLLKDGEIDDLADAIRKCVKGKRVFSPELTFNMMRDENPLTVREQEILRLAALGKTTKDITLELYLSQGTVRNYISEIIQKLNAKNRTEAASIAEEKGWI
4LE2 Chain:A ((5-131))MISIFIAEDQQMLLGALGSLLNLEDDMEVVGKGTTGQDAVDFVKKRQPDVCIMDIEMPGKTGLEAAEELKDTGC--KIIILTTFARPGYFQRAIKAGVKGYLLKDSPSEELANAIRSVMNGKRIYAPEL-----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4LE2.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 : 672 -95392 -141.95 -751.11
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.78

3D Compatibility (PKB) : -141.95
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.709

(partial model without unconserved sides chains):
PDB file : Tito_4LE2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LE2-query.scw
PDB file : Tito_Scwrl_4LE2.pdb: