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



Input alignment information:
Query sequenceMQQTAWAPRTSGIAGCGAGGVVMAIASVTLVTDTPGRVLTGVAALGLILFASATWRARPRLAITPDGLAIRGWFRTQLLRHSNIKIIRIDEFRRYGRLVRLLEIETVSGGLLILSRWDLGTDPVEVL-DALTAAGYAGRGQR
3B0Y Chain:A ((326-366))-----------------------------------------------------------------------------------------------GRLPKLLELPQVKGDLQVHSTYSDGQNTLEELWEAAKTMGY------


General information:
TITO was launched using:
RESULT:

Template: 3B0Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2828 for 158 contacts (-17.9/contact) +
2D Compatibility (PS) -4287 + (NN) -1975 + (LL) 7432
1D Compatibility (HY) -2000 + (ID) 800
Total energy: -4458.0 ( -28.22 by residue)
QMean score : 0.025

(partial model without unconserved sides chains):
PDB file : Tito_3B0Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B0Y-query.scw
PDB file : Tito_Scwrl_3B0Y.pdb: