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


Input alignment information:
Query sequenceMHLESIVLRNFRNYENLELEFSPSVNVFLGENAQGKTNLLEAVLMLALAKSHRTTNDKDFIMWEKEEAKMEGRIAKHGQSVPLELAITQKGKRAKVNHLEQKKLSQYVGNLNVVIFAPEDLSLVKGAPGIRRRFLNMEIGQMQPIYLHNLSEYQRILQQRNQYLKMLQMKRKVDPILLDILTEQFADVAINLTKRRADFIQKLEAYAAPIHHQISRGLETLKIEYKASITLNGDDPEVWKADLLQKMESIKQREIDRGVTLIGPHRDDSLFYINGQNVQDFGSQGQQRTTALSIKLAEIDLIHEETGEYPVLLLDDVLSELDDYRQSHLLGAIEGKVQTFVTTTSTSGIDHETLKQATTFYVEKGTVKKS
3AUY Chain:A ((3-52))MILKEIRMNNFKSHVNSRIKFEKGIVAIIGENGSGKSSIFEAVFF-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AUY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -17370 for 228 contacts (-76.2/contact) +
2D Compatibility (PS) -4724 + (NN) -1755 + (LL) 24716
1D Compatibility (HY) -4400 + (ID) 750
Total energy: -4283.0 ( -18.79 by residue)
QMean score : 0.649

(partial model without unconserved sides chains):
PDB file : Tito_3AUY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AUY-query.scw
PDB file : Tito_Scwrl_3AUY.pdb: