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


Input alignment information:
Query sequenceMENDSLCGGHILQEGLHVRFARMHIWAVTRYTSNGRMGMRIFDRWWMDFGGG
3CCD Chain:A ((10-20))-----------APNGLDTRPAA------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CCD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -1806 for 38 contacts (-47.5/contact) +
2D Compatibility (PS) -986 + (NN) 1494 + (LL) 2092
1D Compatibility (HY) 800 + (ID) 200
Total energy: 1394.0 ( 36.68 by residue)
QMean score : 0.116

(partial model without unconserved sides chains):
PDB file : Tito_3CCD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CCD-query.scw
PDB file : Tito_Scwrl_3CCD.pdb: