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



Input alignment information:
Query sequenceMVTIEKIDEAIHRYYKQTHSVVSPDLIKAILYSVDGGGKRIRPRILLEILEGFGVELIDGHYDVAAALEMIHTGSLIHDDLPAMDNDDFRRGRLTNHKKFDEATAVLAGDSLFLDPFDLVVKAGFK---ADVTVRLIELLSMSAGSFGMVGGQMLDMKGENKVLSIDDLSLIHINKTGRLLAYPFVAAGILA-EKSEEVKGKLHQAGLLIGHAFQVRDDILDVTASFEELGKTPNKDIVAEKTTYPNLLGLDKSQEILDDTLKKAQAIFQNLEKKANFNARKIIDIIEGLRLNG
3TS7 Chain:A ((17-289))---QERVERALDARLPAAD-RMPERLHQAMRYSVLGGGKRMRPLLTYATGQTIGVAA-DLLDGPACAVEFIHVYSLIHDDLPAMDDDDLRRGKPTCHKAYDEATAILAGDGLQALAFHVLAQDPSIAVPAENRIAMIETLAKASGPAGMVGGQAIDLASVGKKLDLPGLENMHIRKTGALIRASVRLACLARPGLPAEQFDRLDHYAKCIGLAFQIQDDILDEESD---------------KPNYPALLGLSGAKEKAEEMHEAALESLAGFGPEADLLRELARFIIQRQSAEN


General information:
TITO was launched using:
RESULT:

Template: 3TS7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108121 for 2053 contacts (-52.7/contact) +
2D Compatibility (PS) -27181 + (NN) -11175 + (LL) 1500
1D Compatibility (HY) -10400 + (ID) 4800
Total energy: -160177.0 ( -78.02 by residue)
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_3TS7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TS7-query.scw
PDB file : Tito_Scwrl_3TS7.pdb: