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


Input alignment information:
Query sequenceMASGEKAKIQRKKSGAWSMTYKTLDGNVVATFRPMFKKTGSHCYISTSKMTKSDGNNNFSIQIYYKGTSNVKIKMFDDNPEHTMQFSKKKFANNMLNRDESTTNHSYDKVLEGDLTPFMGQFSSDSFNQTIVDSGMTYGGYEPKDYYEGRTTVFPAITKTGYWNGITSHGSYVIKNDDLPKKIKNYYEIHVYGANSGAINSTGSLKRIFYLVPPKVEGPDGKVLSKRQVFEVGANNQLISLSYQSPDWWKRYKKSGLEKDLDVDAIYRGDFSSLKGTWRNGKGEVLTINDDGSTDDGERISIGSTEKSRLPSVGMSSGNFGVSVYLFQIGVSNPYIENGHTSDTTRPRLAIGLNPGDFPTDAYYYRY
1XYI Chain:A ((5-43))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KFKYKGEEKEVDT--------SKIKKVWRAGKAVSFTYDDNGKTGRGAVSEKDAPKELLDMLARAEREKK-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XYI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 8069 for 196 contacts (41.2/contact) +
2D Compatibility (PS) -4457 + (NN) -4254 + (LL) 13188
1D Compatibility (HY) -1200 + (ID) 800
Total energy: 10546.0 ( 53.81 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_1XYI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XYI-query.scw
PDB file : Tito_Scwrl_1XYI.pdb: