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



Input alignment information:
Query sequenceMHLESIVLRNFRNYENLELEFSPSVNVFLGENAQGKTNLLEAVLMLALAKSHRTTNDKDFIMWEKEEAKMEGRIAKHGQSVPLELAITQKGKRAKVNHLEQKKLSQYVGNLNVVIFAPEDLSLVKGAPGIRRRFLNMEIGQMQPIYLHNLSEYQRILQQRNQYLKMLQMKRKVDPILLDILTEQFADVAINLTKRRADFIQKLEAYAAPIHHQISRGLETLKIEYKASITLNGDDPEVWKADLLQKMESIKQREIDRGVTLIGPHRDDSLFYINGQNVQDFGSQGQQRTTALSIKLAEIDLIHEETGEYPVLLLDDVLSELDDYRQSHLLGAIEGKVQTFVTTTSTSGIDHETLKQATTFYVEKGTVKKS
1F2T Chain:A ((1-49))MKLERVTVKNFRSHSDTVVEFKEGINLIIGQNGSGKSSLLDAILV-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1F2T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -16607 for 222 contacts (-74.8/contact) +
2D Compatibility (PS) -4818 + (NN) -2074 + (LL) 24716
1D Compatibility (HY) -5200 + (ID) 850
Total energy: -4833.0 ( -21.77 by residue)
QMean score : 0.698

(partial model without unconserved sides chains):
PDB file : Tito_1F2T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F2T-query.scw
PDB file : Tito_Scwrl_1F2T.pdb: