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


Input alignment information:
Query sequenceMRPTVLCFSGLDPSGGAGLQADIEAIGQSGAHAAIACTALTIQNSQQVFGSEATSKELLLAQANAVVGDLPIKCVKSGMLGTTDNIAALAEFLRAHPDYQYVLDPVLVANSGGSLGDQATLVKAFVELIL-LATLITPNTVELRALTGVTDLDQATQKLFEMGAKAVLVKGGHEDTPDFIKNSLYIDGELAASSTCPRLEGEYHGSGCSLASFIAGRLALGDSLKIAVQHAETWLFGVLKNAETPVPNGQKIPKRF
4YWR Chain:A ((10-246))-RPTVLCFSGLDPSGGAGLQADIEAIGQSGAHAAIACTALTIQNSQQVFGFEATSKELLLAQANAVVGDLPIKCVKSGMLGTTDNIAALAEFLRAHPDYQYVLDPVLVANSGGSLGDQATLVKAFVE-LIPLATLITPNTVELRALTGVTDLDQATQKLFEMGAKAVLVKGGHEDTPDFIKNSLYIDGELAASSTCPR---------CSLASFIAGRLALGDSLKIAVQHAETWLFGVL-----------------


General information:
TITO was launched using:
RESULT:

Template: 4YWR.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 : 1364 -103795 -76.10 -457.24
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.95

3D Compatibility (PKB) : -76.10
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.602

(partial model without unconserved sides chains):
PDB file : Tito_4YWR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YWR-query.scw
PDB file : Tito_Scwrl_4YWR.pdb: