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



Input alignment information:
Query sequenceMKITGTVVKLGIVSVVLLFFTVMIIVIFGQMRFDRTNGYTAEFSNVSGLRQGQFVRAS-GVEI-----GKVKALHLVDGGRRVRVEFNIDRSVPLYQSTTAQIRYSDLIGNRYVELKRGEGKGANDLLPPGGLIPLSRTSPALDLDALIGGFKPVFRALDPAKVNNIANALITVFQGQGGTINDILDQTAQLTSQIAERDQAIGEVVKNLNIVLDTTVKHRKEFDETVNNLENLITGLRNHSDQLAGGLAHISNGAGTVADLLAENRTLVRKAVSYLDAIQQPVIDQRVELDDLLHKTPTALTALGRANGTYGDFQNFYLCDLQIKWNGFQAGGPVRTVKLFSQPTGRCTPQ
4N7E Chain:A ((45-118))----------GVILVLTTFHVP-------QSKLYRSEDYGKNFKDITDLINNTFIRTEFGMAIGPENSGKVVLTAEVSGGSR------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4N7E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -20004 for 296 contacts (-67.6/contact) +
2D Compatibility (PS) -6719 + (NN) -2914 + (LL) 17732
1D Compatibility (HY) -3600 + (ID) 950
Total energy: -16455.0 ( -55.59 by residue)
QMean score : 0.369

(partial model without unconserved sides chains):
PDB file : Tito_4N7E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N7E-query.scw
PDB file : Tito_Scwrl_4N7E.pdb: