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


Input alignment information:
Query sequenceGLKDCQVSLTATSEARRSFWDTQYADYNDDVEISAGRHKFVIHVEQGCGGSKVSGTIPPHHL
2GC7 Chain:D ((25-71))------------TEAVKHFLETGENVYNEDPEILPEAEELYAGMCSGCHGHYAEGKIGP---


General information:
TITO was launched using:
RESULT:

Template: 2GC7.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 : 71 -3319 -46.75 -70.62
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain D : 0.69

3D Compatibility (PKB) : -46.75
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.69
QMean score : -0.010

(partial model without unconserved sides chains):
PDB file : Tito_2GC7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2gc7-query.scw
PDB file : Tito_Scwrl_2GC7.pdb: