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


Input alignment information:
Query sequenceKNCKFNVLNGSGINVANGCCDVTKKQVTVSPFTVSCTESCGLAIVSGG
4HSA Chain:C ((244-263))-----------------GCC---RHQVQIQPFFSSCLNDC--------


General information:
TITO was launched using:
RESULT:

Template: 4HSA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 9 -3042 -337.94 -152.08
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain C : 0.64

3D Compatibility (PKB) : -337.94
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.247

(partial model without unconserved sides chains):
PDB file : Tito_4HSA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4hsa-query.scw
PDB file : Tito_Scwrl_4HSA.pdb: