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



Input alignment information:
Query sequenceMNPMIEFCVSNLAHGSQEARAILEKDPNLDVLEYGCLSYCGTCMESLFALVNGEVVMGETPAELVENIYTFIEENPMF
4IHU Chain:A ((168-200))-------------------------------------------HATPTVRVNGTEYEWSTPAALVAKIKEIVGDVP--


General information:
TITO was launched using:
RESULT:

Template: 4IHU.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 -4787 -129.38 -145.06
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -129.38
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.341

(partial model without unconserved sides chains):
PDB file : Tito_4IHU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IHU-query.scw
PDB file : Tito_Scwrl_4IHU.pdb: