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



Input alignment information:
Query sequenceMNINNRIGIYPGTFDPITFGHIDIIKRACKLVDRLIIGVAENINKHTTFDAKLRTSMAENEIKRLEIDVDVVSFNGLLVKFAKEQNASVIIRGLRAVSDFDYEFQMSWVNYKLLPEIETIFLPASEDTQFISSSFVKEIARLGESVSKFVSVGVQKELINLNRIGSE
3F3M Chain:A ((1-155))--MEHTIAVIPGSFDPITYGHLDIIERSTDRFDEIHVCVLK-----GTFSLEERMDLIEQSVKHLP-NVKVHQFSGLLVDYCEQVGAKTIIRGLRAVSDFEYELRLTSMNKKLNNEIETLYMMSSTNYSFISSSIVKEVAAYRADISEFVPPYVEKALKKKFK----


General information:
TITO was launched using:
RESULT:

Template: 3F3M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104061 for 1158 contacts (-89.9/contact) +
2D Compatibility (PS) -15657 + (NN) -3288 + (LL) 704
1D Compatibility (HY) -16000 + (ID) 3300
Total energy: -141602.0 ( -122.28 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_3F3M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F3M-query.scw
PDB file : Tito_Scwrl_3F3M.pdb: