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



Input alignment information:
Query sequenceMNPMIEFCVSNLAHGSQEARAILEKDPNLDVLEYGCLSYCGTCMESLFALVNGEVVMGETPAELVENIYTFIEENPMF
4HXI Chain:A ((74-110))---------------------------------YFCAMFTGDMSESAAAAIEIKDVDGQTLSKLIDYIYT--------


General information:
TITO was launched using:
RESULT:

Template: 4HXI.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 : 37 -6767 -182.89 -182.89
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -182.89
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.114

(partial model without unconserved sides chains):
PDB file : Tito_4HXI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HXI-query.scw
PDB file : Tito_Scwrl_4HXI.pdb: