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



Input alignment information:
Query sequenceMKLVKYFAIFGVVFSMFFSLLLFVTIVFAEEDDTRSSREEMIQQGGLNVSAEVLAHRPMVEKYCKEFGIEEYVNYILAIMQVESGGTAEDVMQSSESLGLPPNSLSTEESIKQGCKYFSELLASAESNGCDINTVIQSYNYGGGFINYVASNGKKYSYELAESFSKDKAGGVKVDYPNPIAIPVNGGWRYNYGNQFYVLLVSQYLTPVQFDDETVQAIMNEALKYEGYPYVFGGSSPSTSFDCSGLTQWSYAVAGIQLPRVAQAQYDATQHIPLSEAKAGDLVFFHSTYDAGSYVTHVGIYVGNNQMYHAG------DPIGYTNLTD-------SYWQAHLIGAGRIIK
2FG0 Chain:A ((112-239))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VIAFTQKAMQQSNY-YLWGGTV-GPNYDCSGLMQAAFASVGIWLPRDAYQQEGFTQPITIAELVAGDLVFFGTSQKA----THVGLYLADGYYIHSSGKDQGRDGIGIDILSEQGDAVSLSYYQ-QLRGAGRVFK


General information:
TITO was launched using:
RESULT:

Template: 2FG0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72941 for 882 contacts (-82.7/contact) +
2D Compatibility (PS) -12193 + (NN) -4296 + (LL) 13592
1D Compatibility (HY) -10000 + (ID) 2600
Total energy: -88438.0 ( -100.27 by residue)
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_2FG0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FG0-query.scw
PDB file : Tito_Scwrl_2FG0.pdb: