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



Input alignment information:
Query sequenceMKIGVFDSGVGGFSVLKSLLKARLFDEIIYYGDSARVPYGTKDPTTIKQFGLEALDFFKPHEIELLIVACNTASALALEEMQKYSKIPIVGVIEPSILAIKRQVEDKNAPILVLGTKATIQSNAYDNALKQQGYLNISHLATSLFVPLIEESILEGELLETCMHYYFTPLEILPEVIILGCTHFPLIAQKIEGYFMGHFALPTPPLLIHSGDAIVEYLQQKYALKNNACTFPKVEFHASGDVIWLERQAKEWLKL
2JFX Chain:A ((1-255))MKIGVFDSGVGGFSVLKSLLKARLFDEIIYYGDSARVPYGTKDPTTIKQFGLEALDFFKPHEIELLIVACNTASALALEEMQKYSKIPIVGVIEPSILAIKRQVEDKNAPILVLGTKATIQSNAYDNALKQQGYLNISHLATSLFVPLIEESILEGELLETCMHYYFTPLEILPEVIILGCTHFPLIAQKIEGYFMGHFALPTPPLLIHSGDAIVEYLQQKYALK-----FPKVEFHASGDVIWLERQAKEWLKL


General information:
TITO was launched using:
RESULT:

Template: 2JFX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -143081 for 2476 contacts (-57.8/contact) +
2D Compatibility (PS) -26293 + (NN) -9319 + (LL) 92
1D Compatibility (HY) -41600 + (ID) 12450
Total energy: -232651.0 ( -93.96 by residue)
QMean score : 0.643

(partial model without unconserved sides chains):
PDB file : Tito_2JFX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JFX-query.scw
PDB file : Tito_Scwrl_2JFX.pdb: