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



Input alignment information:
Query sequenceMTKLVVFSGAGMSAESGISTFRDSNGLWENYDIQQVATPEAWERNPALVQRFYNERRKNILEAQPNEAHQYIAKLQDHYDVQ-VITQNIDDPHERAGSQNVLHLHGNIRLAKSSGPDAQYTTQ--FYEVNGWKLDLEQDFCPNGYPLRPHVVWFGEAVP--AYEEAIRLVQSADIFIVIGSTLSVYPVAALVHEIPHYSKAYYIAPQADHSRVPPQYKLLNMTATEGMHELFNQLTS
2H4H Chain:A ((17-199))----VTLTGAGISTPSGIPDFRGPN----------VFDIDFFYSHPEEFYRFAKEGIFPMLQAKPNLAHVLLAKLEEKGLIEAVITQNIDRLHQRAGSKKVIELYGNVEEYYCVRCEKKYTVEDVIKKLESSDVPLCDD-CNS--LIRPNIVFFGENLPQDALREAIGLSSRASLMIVLGSSLVVYPAAEL----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2H4H.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 : 838 -17282 -20.62 -102.26
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -20.62
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_2H4H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H4H-query.scw
PDB file : Tito_Scwrl_2H4H.pdb: