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


Input alignment information:
Query sequenceMLVEDDHSISEMVDHYLTKEGFGIVHAFDGEEGIRLFQQGSYDLVLLDIMLPKLNGMDFLKIIREKS---NIPVLMISAKDGDVDKALGLGFGADDYIAKPFSMIELTARVKAAIRRATQYSAEEPAVNKVIRIHQLAIDIDNVSVLKNGEPLQLTSTEWQLLCLFASNPKKVFTKEQIYRSVWNEEYFDDQNIINVHMRRLREKIEDDPSSPQYIKTLWGIGYKLGEF
2JBA Chain:B ((6-122))LVVEDEAPIREMVCFVLEQNGFQPVEAEDYDSAVNQLNEPWPDLILLAWMLPGGSGIQFIKHLKRESMTRDIPVVMLTARGEEEDRVRGLETGADDCITKPFSPKELVARIKAVMRR----------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JBA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 496 -90208 -181.87 -791.29
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.68

3D Compatibility (PKB) : -181.87
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_2JBA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JBA-query.scw
PDB file : Tito_Scwrl_2JBA.pdb: