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



Input alignment information:
Query sequenceMSLANIIDHTALKPHTQKADILKLIEEAKTY--KFASVCVNPTWVELAAKELKGTG---VDVCTVIGFPLGANTTETKAFETKDAISKGATEVDMVINIAALKDKEDDV-VEADIRGVVEAVAGKALVKVIIETCLLTDEEKER-ACRLAVSAGADFVKTSTGFSTGGATKEDIALMRKT-----VGPDIGVKASGGVRTKEDVDTMVEAGASRIGASAGVSIVKGENASGGDNY
1JCL Chain:B ((15-226))-----LMDLTTLNDDDTDEKVIALCHQAKTPVGNTAAICIYPRFIPIARKTLKEQGTPEIRIATVTNFPHGNDDIDIALAETRAAIAYGADEVDVVFPYRALMAGNEQVGFDLVKACKEACAAANVLLKVIIETGELKDEALIRKASEISIKAGADFIKTSTGKVAVNATPESARIMMEVIRDMGVEKTVGFKPAGGVRTAEDAQKYLAIADELFGA------------------


General information:
TITO was launched using:
RESULT:

Template: 1JCL.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 : 1059 771 0.73 3.86
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.75

3D Compatibility (PKB) : 0.73
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.625

(partial model without unconserved sides chains):
PDB file : Tito_1JCL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JCL-query.scw
PDB file : Tito_Scwrl_1JCL.pdb: