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



Input alignment information:
Query sequenceMKMRVYSLLFMMLFALSIGANAQVKFFTDVNSKQIKTLQVKVAGELISEPYIALGGEEQIEINFDGLGSGYTRYAYNVVHCNADWTQSQLSPIEYMNGFQGTTIDDFANSIGTTTQYSNYRLLLPNDDVQFKVSGNYAIQVYNEDTPDQIIFTACFSVVEPVVNISASVSGNTDIDTNQSHQQVSFNINNKNFPITYPQTDLKIFVYQDNRRDNAVTDLQPMSILENQISYTYNRNLIFPAGNEYRRMEFLSNKYNGMHVENISFHNPYYNVELMTDYRRDKGTYQYDQDQDGRFFIRCSDCNDPDTEADYYIVHFTLACDPLP-DGSVYLNG---ELFNNVLDEKSK-MGY--NFETKQYEKAVLLKQG-SYNYQYLFVPTGSSVGQTGPIEGNYYQTQNEYSIYVYYRPMGARYDRLIGVTTVRNEMQVF
1CYG Chain:A ((577-666))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NDQVSVRFVVNNATTNLGQNIYIVGNVYELGNWDTSKAIGPMFNQVVYSYPTWYIDVSVPEGKTIEFKFIKKDSQGNV---------TWESGSNHVYTT-------------------------


General information:
TITO was launched using:
RESULT:

Template: 1CYG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -28998 for 540 contacts (-53.7/contact) +
2D Compatibility (PS) -8967 + (NN) -1943 + (LL) 19688
1D Compatibility (HY) -2000 + (ID) 600
Total energy: -22820.0 ( -42.26 by residue)
QMean score : 0.069

(partial model without unconserved sides chains):
PDB file : Tito_1CYG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CYG-query.scw
PDB file : Tito_Scwrl_1CYG.pdb: