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



Input alignment information:
Query sequenceMKGLWLVISLVFVGFLWANESYVFNNSKGRLTEKSVAFIEGVSKELYLKTGVRFAIDMTDFEKNPIALANKKERQSYQEGFLKQLKPPFVVFFFYHDAQKIELVANPKDLLDTDKIFFEKIAPLLPTNAKEYTPQRISAMLINGYSVAVDALAEKYHVNITQNFSAPKGVTFVKVVIYILLLTLLGAFLGLYFFKKS
3GZN Chain:A ((108-145))---------------------------------------------------------------------------------------------------------SPENLLDNDPSFFCRFTVVVATQLPESTSLRLADVLWNSQIPLLICRTYGLVGYMRIIIKEHPVIESHPDNALEDLRLDKPFPELREHFQSY


General information:
TITO was launched using:
RESULT:

Template: 3GZN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -5236 for 190 contacts (-27.6/contact) +
2D Compatibility (PS) -3848 + (NN) 2082 + (LL) 8700
1D Compatibility (HY) -3600 + (ID) 650
Total energy: -2552.0 ( -13.43 by residue)
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_3GZN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GZN-query.scw
PDB file : Tito_Scwrl_3GZN.pdb: