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


Input alignment information:
Query sequenceMKIYVVYDSEGEHTKVLAEAIAEGARENDAAEVFI-------DHVDQADIRKLKDMDAIIWGCPGHFGTISSGLKTWIDRLGYLWAEGELINKVGAVFCTTATTHGGLEMTMHNLITPMFHQGMIVVGLPGNVPENALYGSYYGAGVTCPVDSDELMSEEGIQLGRALGRRVSQVTGNLTAGQ
1ZWK Chain:A ((13-205))PYILVLYYSRHGATAEMARQIARGVEQGGFEARVRTVPAVSTEGALYATLEDLKNCAGLALGSPTRFGNMASPLKYFLDGTSSLWLTGSLVGKPAAVFTSTASLHGGQETTQLSMLLPLLHHGMLVLGI----------PTPYGASHFAGADGKRSLDEHELTLCRALGKRLAETAGKL----


General information:
TITO was launched using:
RESULT:

Template: 1ZWK.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 : 914 -113882 -124.60 -702.97
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.77

3D Compatibility (PKB) : -124.60
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_1ZWK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZWK-query.scw
PDB file : Tito_Scwrl_1ZWK.pdb: