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


Input alignment information:
Query sequenceMMNRKFAMGLALFSGLAFTHSLQAASFSCNAAKTTTELSICKNRSLNDADVKMATTYQIVLHALPMGGRDNQKDTQQQWLKKRNACAANVSCISKAYQQRQKQLDTILQDRVLSHGPF
4BGO Chain:A ((72-90))--------------------------------------------------------------------KGDIATAKKLYAPTRVYYE-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BGO.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 : 8 1796 224.44 94.50
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : 224.44
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.930

(partial model without unconserved sides chains):
PDB file : Tito_4BGO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BGO-query.scw
PDB file : Tito_Scwrl_4BGO.pdb: