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


Input alignment information:
Query sequenceAAAGPTSPKSGEQKQQVPVCLVQLLEGDLFWKFYTARPGELYAFAIENLSGIFI-TAKDCTIKDVYGKKIRRRFTLKS
3C19 Chain:A ((21-59))-----------------------------------DRDGEVLGDAIQKLIE--REEVLACHAVPCVTKKNRPGHVL--


General information:
TITO was launched using:
RESULT:

Template: 3C19.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 : 61 -5110 -83.77 -134.47
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -83.77
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.359

(partial model without unconserved sides chains):
PDB file : Tito_3C19.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3c19-query.scw
PDB file : Tito_Scwrl_3C19.pdb: