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


Input alignment information:
Query sequenceMVIGLFLGFKREFSKLIGFLVIALIAVGLVFNASGVKDVLLNLFNRIVGA
1H21 Chain:D ((82-116))------------WGTICGALYGAAATFSLFWGRKEVHPMVNELFRWY---


General information:
TITO was launched using:
RESULT:

Template: 1H21.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 48 -18767 -390.98 -536.20
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain D : 0.65

3D Compatibility (PKB) : -390.98
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.782

(partial model without unconserved sides chains):
PDB file : Tito_1H21.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H21-query.scw
PDB file : Tito_Scwrl_1H21.pdb: