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


Input alignment information:
Query sequenceMSKRPLRWLTEQITLAGMRPPISPQLLINRPAMQPVDLTGKRILLTGASSGIGAAATKQFGLHRAVVVAVARRKDLLDAVADRITGDGGTAMSLPCDLSDMEAIDALVEDVEKRIGGIDILINNAGRSIRRPLAESLERWHDVERTMVLNYYAPLRLIRGLAPGMLERGDGHIINVATWGVLSEASPLFSVYNASKAALSAVSRIIETEWGSQGVHSTTLYYPLVATPMIAPTKAY----------DGLPALTAAEAAEWMVTAARTRPVRIAPRVAVAVNALDSIGPRWVNALMQRRNEQLNP
3GAF Chain:A ((5-235))---------------------------------SPFHLNDAVAIVTGAAAGIGRAIAGTFAKAGASVVVTDLKSEGAEAVAAAIRQAGGKAIGLECNVTDEQHREAVIKAALDQFGKITVLVNNAGGGGPKPF-DM--PMSDFEWAFKLNLFSLFRLSQLAAPHMQKAGGGAILNISSMAGENT-NVRMASYGSSKAAVNHLTRNIAFDVGPMGIRVNAIAPGAIKTDALATVLTPEIERAMLKHTPLGRLGEAQDIANAALFLCSPA------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GAF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -135202 for 1871 contacts (-72.3/contact) +
2D Compatibility (PS) -23484 + (NN) -6833 + (LL) 5700
1D Compatibility (HY) -7200 + (ID) 2900
Total energy: -169919.0 ( -90.82 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_3GAF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GAF-query.scw
PDB file : Tito_Scwrl_3GAF.pdb: