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


Input alignment information:
Query sequenceMNNIKQAIIKLETILENGNAIESGSFVKYSVIKNILSLLEKDQELKIIEMKVELNGVEDSIENATLLEKRLIEAKSLVEDLASTINSLEIKVK
3GHG Chain:A ((131-154))--------------------------------------------------------------------QHIQLLQKNVRAQLVDMKRLEVDI-


General information:
TITO was launched using:
RESULT:

Template: 3GHG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -184 for 91 contacts (-2.0/contact) +
2D Compatibility (PS) -2586 + (NN) -1074 + (LL) 5992
1D Compatibility (HY) -1200 + (ID) 150
Total energy: 798.0 ( 8.77 by residue)
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_3GHG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GHG-query.scw
PDB file : Tito_Scwrl_3GHG.pdb: