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


Input alignment information:
Query sequenceMSDKKTQTRARILGAATQALLERGAVEPSVGEVMGAAGLTVGGFYAHFQSKDALMLEAFEQLLGKRRELLGELDPGLSGKERRALAAAFYLSRKHRDAQVDAGCPLPATLAEVARLPEGFREVLSRHVEIMVTSLAE-SPEETDVALADLVLMIGGLALARALGPGELSDRVLRAAKQAVN
2DG8 Chain:A ((7-160))----DPQRRERILAATLDLIAEEGIARVSHRRIAQRAGVPLGSMTYHFTGIEQLLREAFGRFTDHIVAVFDEHLGAAADRDEAREAVADLVHELSE--DSQRDLVLTQELYTLAARQPAYRELTHEWMRRSRVHLEKHF-D-PGTARQLDALIEGLTLHRAL-------------------


General information:
TITO was launched using:
RESULT:

Template: 2DG8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -65630 for 1075 contacts (-61.1/contact) +
2D Compatibility (PS) -16814 + (NN) -13466 + (LL) 1364
1D Compatibility (HY) -800 + (ID) 1500
Total energy: -96846.0 ( -90.09 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_2DG8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DG8-query.scw
PDB file : Tito_Scwrl_2DG8.pdb: