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



Input alignment information:
Query sequenceMSYVAAEPGVLISPTDDLQSPRSAPAAHDENADGITGGTRDDSAPNSRFQLGRRIPEATAQEGFLVRPFTQQCQIIHTEGDHAVIGVSPGNSYFSRQRLRDLGLWGLTNFDRVDFVYTDVHVAESYEALGDSAIEARRKAVKNIRGVR--AKITTTVNELDPAGARLCVRPMSEFQSNEAYRELHADLLTRLKDDEDLRAVCQDLVR-RFLSTKVGPRQG---ATATQEQVCMDYICAEAPLFLDTPAILGVPSSLNCYHQSLPLAEMLYARGSGLRASRNQGHAIVTPDGSPAE
3OQI Chain:A ((13-233))---------------------------------------------------------------FKTETLTQNCNEILKRRRHVLVGISPFNSRFSEDYIHRLIAWAVREFQSVSVLLAGKEAANLLEALGTPHGKAERKVRKEVSRNRRFAEKALEAHGGNPED----IHTFSDFANQTAYRNLRMEVEAAFFDQTHFRNACLEMSHAAILGRARGTRMDVVEVSADMLELAVEYVIAELPFFIAAPDILGVEETLLAYHRPWKLGEQISRNEFAVKMRPNQGYLMVS-------


General information:
TITO was launched using:
RESULT:

Template: 3OQI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88257 for 1757 contacts (-50.2/contact) +
2D Compatibility (PS) -23671 + (NN) -15057 + (LL) 2292
1D Compatibility (HY) -12000 + (ID) 3050
Total energy: -139743.0 ( -79.54 by residue)
QMean score : 0.373

(partial model without unconserved sides chains):
PDB file : Tito_3OQI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OQI-query.scw
PDB file : Tito_Scwrl_3OQI.pdb: