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


Input alignment information:
Query sequenceMADSLAGIDQVTSLHKNNELQLLCFRLGKNKDLYAVNVFKIREVVKYHGNLTIISHENNSLVEGLIIIRELTIPLIDMKKWFYYDSQNKSKDLRPYRIEKEKGEDDIVMICEFSRWTIGVRIYEADRILSKKWTEMEQSAGLGGSAGNNKLVSRTRYFDGRLVQVVDIEKMLIDVFPWIEDEKHNDLETLSKIHSNQCVLLADDSPSVLKTMQMILDKLGVKHIDFINGKTLLEHLFNPTTDVSNIGLIITDLEMPEASGFEVIKQVKNNPLTSKIPIVVNSSMSGSSNEDMARSLKADDFISKS-NPKDIQRVVKQFLELA
3DGF Chain:C ((2-120))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SKKVLLVDDSAVLRKIVSFNLKKEGYEVIEAENGQIALEKLSEFTPD-----LIVLDIMMPVMDGFTVLKKLQEKEEWKRIPVIVLTAKGGEEDESLALSLGARKVMRKPFSPSQFIEEVKHLLN--


General information:
TITO was launched using:
RESULT:

Template: 3DGF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -63176 for 900 contacts (-70.2/contact) +
2D Compatibility (PS) -12717 + (NN) -8084 + (LL) 14780
1D Compatibility (HY) -8400 + (ID) 2050
Total energy: -79647.0 ( -88.50 by residue)
QMean score : 0.693

(partial model without unconserved sides chains):
PDB file : Tito_3DGF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DGF-query.scw
PDB file : Tito_Scwrl_3DGF.pdb: