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


Input alignment information:
Query sequenceMIAPRQGLFASLLIISFALHTFLLVIATTHQLNENRASQGQLMTSQLVADSLSELEPANTVSLALIANRYATNPSVASIRILDANKQVLATSGMSKTRQGEIFVRDALQNEKKVGSIEITLIQPSIGEILRTQWLAILASLFLHVLLWLAYRAIARPTRSEYLARINEENRLKHEIQELTQALALEKQNTVTLVAQAQQQAKVKPIVRSQPEKSLESTDQNTLALNIQFYDPKQLLSSVNQSVSVPYFKLCQLFLNKSIELCTKHYHLKATDIDVVDEFHAEGATLAISTS-H---PHAVECLLMVGTVFQLLSDVLYKRYRED------KRFALQTRSA-------VCNAVEA-----MQI-DAKEAAQRLAQHLHAKESALYLDNEQLKAIQDSYQLVAMPNPSNVMTRHAFMINGMNAECAELAQNIRTEILMGKKSIPQNASPSSAAS
1WC4 Chain:A ((21-189))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MRPEPRLITI-LFSDIVGFTRMSNALQSQGVAELLNEYLGEMTRAVFENQ----------GTVDKFVGDAIMALYGAPEEMSPSEQVRRAIATARQMLVALEKLNQGWQERGLVGRNEVPPVRFRCGIHQGMAVVGLFGSQERSDFTAIGPSVNIAARLQEATAPNSIMVSA--MVAQYVPD---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1WC4.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 : 673 -35379 -52.57 -242.32
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -52.57
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.434

(partial model without unconserved sides chains):
PDB file : Tito_1WC4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WC4-query.scw
PDB file : Tito_Scwrl_1WC4.pdb: