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


Input alignment information:
Query sequenceMIAPRQGLFASLLIISFALHTFLLVIATTHQLNENRASQGQLMTSQLVADSLSELEPANTVSLALIANRYATNPSVASIRILDANKQVLATSGMSKTRQGEIFVRDALQNEKKVGSIEITLIQPSIGEILRTQWLAILASLFLHVLLWLAYRAIARPTRSEYLARINEENRLKHEIQELTQALALEKQNTVTLVAQAQQQAKVKPIVRSQPEKSLESTDQNTLALNIQFYDPKQLLSSVNQSVSVPYFKLCQLFLNKSIELCTKHYHLKATDIDVVDEFHAEGATLAISTS--HPHAVECLLMVGTVFQLLSDVLYKRYREDKRFALQTRSA-------VCNAVEA----MQI-DAKEAAQRLAQHLHAKESALYLDNEQLKAIQDSYQLVAMPNPSNVMTRHAFMINGMNAECAELAQNIRTEILMGKKSIPQNASPSSAAS
1TL7 Chain:A ((20-177))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YIQKHDNVSI-LFADIEGFTSLASQCTAQELVMTLNELFARFDKLAAENH----------CLRIKILGDCYYCVSGLPEARADHAHCCVEMGMDMIE----AISLVREMTGVNVNMRVGIHSGRVHCGVLGLRKWQFDVWSNDVTLANHMEAGGKAGRIHITK--ATLSYLNGDY-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1TL7.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 : 678 -60265 -88.89 -418.51
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -88.89
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_1TL7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TL7-query.scw
PDB file : Tito_Scwrl_1TL7.pdb: