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



Input alignment information:
Query sequenceMAVKKVVTHPAEVLETPAETVTVFDKKLKKLLDDMYDTMLEMDGVGLAAPQIGILKRAAVVEIGDDRG--RIDLVNPEILEKSGEQTGI-EGCLSFPNVYGDVTRADYVKVRAFNRQGKPFILEARGFLARAVQHEMDHLDGVLFTSKISKYYTEDELADMEG
1S17 Chain:A ((14-161))-AILNILEFPDPRLRTIAKPVEVVDDAVRQLIDDMFETMYEAPGIGLAATQVNVHKRIVVMDLSEDKSEPRV-FINPEFEPLTEEMDQYQEGCLSVPGFYENVDRPQKVRIKALDRDGNPFEEVAEGLLAVCIQHECDHLNGKLFVDYLS-------------


General information:
TITO was launched using:
RESULT:

Template: 1S17.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 : 722 -58008 -80.34 -400.05
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.81

3D Compatibility (PKB) : -80.34
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_1S17.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S17-query.scw
PDB file : Tito_Scwrl_1S17.pdb: