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


Input alignment information:
Query sequenceMRIMGLDVGSKTVGVAISDPLGFTAQGLEIIQINEEQGQFGFDRVKELVDTYKVERFVVGLPKNMNNTSGPRVEASQAYGAKLEEFF---GLPVDYQDERLTTVAAERMLIEQADISRNKRKKVIDKLAAQLILQNYLDRKF
5E6F Chain:A ((2-145))TIICSVDIGIKNPAYTIFRYEDSKVSLIAIEKSDWSDN--WEYNVTKDLTKYNPDIIVLEKQGYRSP--------NAKIIYFIKGFFYNTNTSVIVRNPTFQGGSYSDRKKQSVITFMDKLSKLDDIADSFNLGIAYIES--


General information:
TITO was launched using:
RESULT:

Template: 5E6F.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 : 573 -40404 -70.51 -318.14
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -70.51
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_5E6F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5E6F-query.scw
PDB file : Tito_Scwrl_5E6F.pdb: