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


Input alignment information:
Query sequenceMQIEKLRGAALDELFDAILTLENREECYQFFDDLCTVNEIQSLSQRLQVAKMIKQGYTYATIEQESGASTATISRVKRSLQWGNDAYTMILDRMNIETNE
3G1C Chain:A ((4-95))----KLKTQAVEQLFQAILSLKDLDEAYDFFEDVCTINEILSLSQRFEVAKMLREHRTYLDIAEKTGASTATISRVNRSLNYGNDGYDRVFERLGM----


General information:
TITO was launched using:
RESULT:

Template: 3G1C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -21972 for 529 contacts (-41.5/contact) +
2D Compatibility (PS) -10287 + (NN) -3191 + (LL) 816
1D Compatibility (HY) -10800 + (ID) 2450
Total energy: -47884.0 ( -90.52 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_3G1C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G1C-query.scw
PDB file : Tito_Scwrl_3G1C.pdb: