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


Input alignment information:
Query sequenceMYIQNLELTSYRNYDHAELQFENKVNVIIGENAQGKTNLMEAIYVLSMAKSHRTSNDKELIRWDKDYAKIEGRVMKQNGAIPMQLVISKKGKKGKVNHIEQQKLSQYVGALNTIMFAPEDLNLVKGSPQVRRRFLDMEIGQVSPVYLHDLSLYQKILSQRNHFLKQLQTRKQTDRTMLDVLTDQLVEVAAKVVVKRLQFTAQLEKWAQPIHAGISRGLEELTLKYHTALDVSDPLDLSKIGDSYQEAFSKLREKEIERGVTLSGPHRDDVLFYVNGRDVQTYGSQGQQRTTALSLKLAEIDLIHEEIGEYPILLLDDVLSELDDYRQSHLLHTIQGRVQTFVTTTSVDGIDHETLRQAGMFRVQNGALVK
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) -11636 for 222 contacts (-52.4/contact) +
2D Compatibility (PS) -4685 + (NN) -236 + (LL) 24332
1D Compatibility (HY) -5600 + (ID) 700
Total energy: 1475.0 ( 6.64 by residue)
QMean score : 0.597

(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: