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



Input alignment information:
Query sequenceMSYVAAEPGVLISPTDDLQSPRSAPAAHDENADGITGGTRDDSAPNSRFQLGRRIPEATAQEGFLVRPFTQQCQIIHTEGDHAVIGVSPGNSYFSRQRLRDLGLWGLTNFDRVDFVYTDVHVAESYEALGDSAIEARRKAVKNIRGVR--AKITTTVNELDPAGARLCVRPMSEFQSNEAYRELHADLLTRLKDDEDLRAVCQDLVR-RFLSTKVGPRQG--ATATQEQVCMDYICAEAPLFLDTPAILGVPSSLNCYHQSLPLAEMLYARGSGLRASRNQGHAIVTPDGSPAE
3S7T Chain:A ((13-233))---------------------------------------------------------------FKTETLTQNCNEILKRRRHVLVGISPFNSRFSEDYIHRLIAWAVREFQSVSVLLAGKEAANLLEALGTPHGKAERKVRKEVSRNRRFAEKALEAHGGNPED----IHTFSDFANQTAYRNLRMEVEAAFFDQTHFRNACLEMSHAAIL---------VEVSADMLELAVEYVIAELPFFIAAPDILGVEETLLAYHRPWKLGEQISRNEFAVKMRPNQGYLMVS-------


General information:
TITO was launched using:
RESULT:

Template: 3S7T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -30892 for 1573 contacts (-19.6/contact) +
2D Compatibility (PS) -21547 + (NN) -8790 + (LL) 3036
1D Compatibility (HY) 400 + (ID) 1900
Total energy: -59693.0 ( -37.95 by residue)
QMean score : 0.273

(partial model without unconserved sides chains):
PDB file : Tito_3S7T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S7T-query.scw
PDB file : Tito_Scwrl_3S7T.pdb: