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


Input alignment information:
Query sequenceMKQFQLRRRKQMELVLPNNYVVIDEEEMMYLDGGAYLSKRACQGICVALAMSPGIFIALAGAAVLTKKLINYIKVGGLGGWL---IGAAAGVLATAAGKIAYCIGYGALNRGCDISGNPYPWDGFISATVR
3S2I Chain:A ((223-265))------------------------------------------------------------------------------AAWLQKEIGGAHGVLVTAVSPKAFSQAIGMVRRGGTIALNGLP----------


General information:
TITO was launched using:
RESULT:

Template: 3S2I.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 : 110 -2684 -24.40 -67.10
target 2D structure prediction score : 0.30
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -24.40
2D Compatibility (Sec. Struct. Predict.) : 0.30
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.091

(partial model without unconserved sides chains):
PDB file : Tito_3S2I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S2I-query.scw
PDB file : Tito_Scwrl_3S2I.pdb: