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


Input alignment information:
Query sequenceMVRDIDKTTSLHLNNEAQFLCFRLDAEKDAQLYGMNIFKIREIIHYDGEVTEILGGSDGVMLGFLSVRGESIPLVDVKRWLHYNANDPSRDLKECSVKDDHNLVIVCHFSNHSIALKVLKIERIIHKNWTEISAGDKQGINEEGKLSAITRFDEQRVVQILDVEKMISDVFPSLKDLDDLTLRCIEAIQSQKLILIAEDSLSALKTLEKIVQTLELRYLAFPNGRELLDYLYEKEHYQQVGVVITDLEMPVISGFEVLKTIKADSRTEHLPVIINSSMSSDSNRQLAQSLEADGFVVKS-NILEIHEMLKKTLS
2ZAY Chain:A ((8-124))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------WWRIMLVDTQLPALAASISALSQEGFDIIQCGNAIEAVPVAVK----THPHLIITEANMPKISGMDLFNSLKKNPQTASIPVIALSGRATAKEEAQLLDMGFIDFIAKPVNAIRLSARIKRVLK


General information:
TITO was launched using:
RESULT:

Template: 2ZAY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -78175 for 886 contacts (-88.2/contact) +
2D Compatibility (PS) -12686 + (NN) -6115 + (LL) 14144
1D Compatibility (HY) -6400 + (ID) 1150
Total energy: -90382.0 ( -102.01 by residue)
QMean score : 0.603

(partial model without unconserved sides chains):
PDB file : Tito_2ZAY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZAY-query.scw
PDB file : Tito_Scwrl_2ZAY.pdb: