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


Input alignment information:
Query sequenceMTNSKYITCLKRSEGQLRGIQKMIEGD-RDCADIVTQLTAVRSSVERVIEMIITENLTECINQPLDDSEAQKERLEKAIRYLIKRK
3AAI Chain:B ((12-91))-VREEARRRLLSAKGHLEGILRMLEDEKVYCVDVLKQLKAVEGALDRVGEMVLRAHLKDHVA-----------IVEELMEAL----


General information:
TITO was launched using:
RESULT:

Template: 3AAI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 94 -16531 -175.86 -239.58
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.77

3D Compatibility (PKB) : -175.86
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.602

(partial model without unconserved sides chains):
PDB file : Tito_3AAI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AAI-query.scw
PDB file : Tito_Scwrl_3AAI.pdb: