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


Input alignment information:
Query sequenceMKRNLIIGSILIGGIFGLLPLIAKIAIFAGLALYLFTAYDEYDYQLRTGGHK
1Q90 Chain:G ((4-29))--------PLLCGIVLGLVPV-----TIAGLFVTAYLQY-------------


General information:
TITO was launched using:
RESULT:

Template: 1Q90.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 3 -501 -167.00 -19.27
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain G : 0.69

3D Compatibility (PKB) : -167.00
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.545

(partial model without unconserved sides chains):
PDB file : Tito_1Q90.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q90-query.scw
PDB file : Tito_Scwrl_1Q90.pdb: