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



Input alignment information:
Query sequenceMIPEKKSIAIMKELSIGNTKQMLMINGVDVKNPLLLFLHGGPGTPQIGYVRHYQKELEQYFTVVHWDQRGSGLSYSKRISHHSMTINHFIKDTIQVTQWLLAHFSKSKLYLAGHSWGSILALHVLQQRPDLFYTYYGISQVVNPQDEESTAYQHIREISESKKASILSFLTRFIGAPPWKQDIQHLIYRFCVELTRGGFTHRHRQSLAVLFQMLTGNEYGVRNMHSFLNGLRFSKKHLTDELYRFNAFTSVPSIKVPCVFISGKHDLIVPAEISKQYYQELEAPEKRWFQFENSAHTPHIEEPSLFANTLSRHARHHL
3BF7 Chain:A ((14-255))-----------------------------HNNSPIVLVHGLFGSLDN-LGV-LARDLVNDHNIIQVDVRNHGLSPREP----VMNYPAMAQDLVDTLDAL----QIDKATFIGHSMGGKAVMALTALAPDRIDKLVAIDIAPVDYHVRR--HDEIFAA--------INAVSES--DAQT---R-QQAAAIMRQ--HLNEE-----GV---IQFLLKS-F-VDGEW------RFNVPVLWDQYPHIVGWEKIPAWDHPALFIPGGNSPYVSEQYRDDLLAQF--PQARAHVIAGAGHWVHAEKPDAVLRAIRRYLNDH-


General information:
TITO was launched using:
RESULT:

Template: 3BF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175258 for 2064 contacts (-84.9/contact) +
2D Compatibility (PS) -25969 + (NN) -13082 + (LL) 5692
1D Compatibility (HY) -6000 + (ID) 2150
Total energy: -216767.0 ( -105.02 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_3BF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BF7-query.scw
PDB file : Tito_Scwrl_3BF7.pdb: