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



Input alignment information:
Query sequenceMSEKKNIYPNKEGCPVEFTLDVIGGKWKGILFYHMIDGKKRFNEFRRICPSITQRMLTLQLRELEADGIVHREVYHQVPPKVEYSLTEFGRTLEPIVLQMKEWGESNRDVLESYRSNGLVKDQQK
2HZT Chain:A ((2-97))-------------SLVEATLEVIGGKWK-VIL-HLTHGKKRTSELKRLMPNITQKMLTQQLRELEADGVINRIVYNQVPPKVEYELSEYGRSLEGILDML-AWGANHIN----------------


General information:
TITO was launched using:
RESULT:

Template: 2HZT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 271 -39668 -146.37 -426.53
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.82

3D Compatibility (PKB) : -146.37
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_2HZT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HZT-query.scw
PDB file : Tito_Scwrl_2HZT.pdb: