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



Input alignment information:
Query sequenceMVNLILVGPMGAGKSTIGRLLAKELHLAFKDSDKEIEQRCGANIPWIFDVEGEVGFREREQAMLTELCAADGMVIATGGGAVMRDGNRQVLRAGGRVVYLHASVEHQIARTARDRNRPLLQKPNPGQILRDLMALRDPLYREIADVVVETDERPPRLVVQEILERLRKLPPR
2DFT Chain:A ((6-166))----VLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFATDGEQEFRRIEEDVVRAALADHDGVLSLGGGAVTSPGVRAAL-AGHTVVYLEISAAEGVRRTGGN---------DRAEKYRALMAKRAPLYRRVATMRVDTNRRNPGAVVRHILSRL------


General information:
TITO was launched using:
RESULT:

Template: 2DFT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80724 for 1166 contacts (-69.2/contact) +
2D Compatibility (PS) -16740 + (NN) -5663 + (LL) 1132
1D Compatibility (HY) -9200 + (ID) 3450
Total energy: -114645.0 ( -98.32 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_2DFT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DFT-query.scw
PDB file : Tito_Scwrl_2DFT.pdb: