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


Input alignment information:
Query sequenceAVPTNPPDVPTNSPDVPTKPPGRISNTAAGFVNFFKKKASSSTPPPAECEYTVYRNQETDARRRKHSQEGTYS--FSHHGKAAKNSKQNIFGVKVRFDRECRPHYSSKNQIAVIPGIHNDDVIQVDWERFDLHMR
3KL5 Chain:A ((87-138))--------------------------------------------PPSDMVETFNRNGDTSAKRLKYNKYAAYAQHLNDFVTFMKNNGVNLYAISVQ---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KL5.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 : 89 5161 57.99 103.22
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : 57.99
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_3KL5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KL5-query.scw
PDB file : Tito_Scwrl_3KL5.pdb: