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


Input alignment information:
Query sequenceMKEMAISKERKNEIINEYARHEGDTGSPEVQIAVLTEEINHLNEHARVHKKDHHSYRGLMKKVGHRRNLLAYLRKTDVQRYRELIKRLGLRR
1A32 Chain:A ((2-86))-----LTQERKREIIEQFKVHENDTGSPEVQIAILTEQINNLNEHLRVHKKDHHSRRGLLKMVGKRRRLLAYLRNKDVARYREIVEKLGL--


General information:
TITO was launched using:
RESULT:

Template: 1A32.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 : 150 -16159 -107.72 -190.10
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.91

3D Compatibility (PKB) : -107.72
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.697

(partial model without unconserved sides chains):
PDB file : Tito_1A32.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A32-query.scw
PDB file : Tito_Scwrl_1A32.pdb: