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



Input alignment information:
Query sequenceMIQVCSQCGTGWNVR-----ERQRVWCPRCRGMLLAPLADMPAEARWRTPARPQVPTASDTRRTPPRLPPGFRWIAVRPGAAPPPRHGPRLRGPTPRYAGIPRWGLTDHVDQAPVPASAKAGPSPAAVRTTLLVSLLVFSIAVVVFVVRYVLLVINRNTLLNSVVASASVWLGVLVSLAAIAAAGTTIVLLVRWLVARRAAAFMHQGLPERRSARELWAGCLLPMVNLLWAPLYVIELALVEDRYTRLRRPIVVWWIVWIVSNAISMFAFATSWVTDAQGIANNTTMMVLAYLCAAAAVAAAARVFEGFEQKPVERPAHRWVVVNTDGRSAPASSVAVELDGQEPAA
3CNG Chain:A ((3-35))-MKFCSQCGGEVILRIPEGDTLPRYICPKCHTIH-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CNG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -15990 for 147 contacts (-108.8/contact) +
2D Compatibility (PS) -2939 + (NN) -214 + (LL) 25624
1D Compatibility (HY) -4000 + (ID) 500
Total energy: 1981.0 ( 13.48 by residue)
QMean score : 0.583

(partial model without unconserved sides chains):
PDB file : Tito_3CNG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CNG-query.scw
PDB file : Tito_Scwrl_3CNG.pdb: