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



Input alignment information:
Query sequenceMEIKGINHLLFSVSHLDTSIDFYQKVFGAKLLVKGRTTAYFDMNGIWLALNEEPDI--PRNDIKLSYTHIAFTIEDHEFEEMSAKLKRLHVNILPGRERDERDRKSIYFTDPDGHKFEFHTGTLQDRLRYYKQEK-THMHFYDETAF
1LQP Chain:B ((2-134))--LTGLNHLTLAVADLPASIAFYRDLLGFRLEARWDQGAYLELGSLWLCLSREPQYGGPAAD----YTHYAFGIAAADFARFAAQLRAHGVREWK-QNRSEGD--SFYFLDPDGHRLEAHVGDLRSRLAACRQAPYAGMRFA-----


General information:
TITO was launched using:
RESULT:

Template: 1LQP.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 : 505 -43140 -85.43 -331.85
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.81

3D Compatibility (PKB) : -85.43
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.589

(partial model without unconserved sides chains):
PDB file : Tito_1LQP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LQP-query.scw
PDB file : Tito_Scwrl_1LQP.pdb: