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



Input alignment information:
Query sequenceMRYTGGDKREKQCFSSVDSNYNHTIKRQNFEIMKTIGTLIQEGSKLLSSHKVESPYLDCEIIMQHVLDVERSFIIMNYADQVSIKKEQLFWKLTKKRAERYPISQIIGNREFWSKNFIVNRHVLDPRADSEILVSAALKYYPNKKQEMEIADFGTGTGCLLISVLSEYEHAVG----VGFEKSLKAYKVACQNMEKHNLLGRAKMFPSSWTECKGLFDLIISN-PPYIRRDKLKDLQAEVQKEPKIALDGGIDGLSCYLSIFPILKRCLKKNGFAILEIGEDQNDIDKIVPSYELAFQEYMYDLAGMKRCIVIKRT
3GRZ Chain:A ((62-179))---------------------------------------------------------------------------------------------------------------------------------------------------LTVADVGTGSGILAIAA-----HKLGAKSVLATDISDESMTAAEENAALNGIYDIALQKTSLLADVDGKFDLIVANILAEILLDLIPQLDSHLNEDGQVIF-SGID----YLQL-PKIEQALAENSFQIDLKMRAGRWIGLAISRKH----------------------


General information:
TITO was launched using:
RESULT:

Template: 3GRZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40779 for 833 contacts (-49.0/contact) +
2D Compatibility (PS) -12081 + (NN) -3826 + (LL) 13036
1D Compatibility (HY) -7200 + (ID) 1700
Total energy: -52550.0 ( -63.09 by residue)
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_3GRZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GRZ-query.scw
PDB file : Tito_Scwrl_3GRZ.pdb: