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



Input alignment information:
Query sequenceMKSKFEASIDNLKEIEMNAYAYELIREIVLPDMLGQDYSSMMYWAGKHLARKFPLESWEEFPAFFEEAGWGTLTNVSAKKQELEFELEGPIISNRLKHQKEPCFQLEAGFIAEQIQLMNDQIAESYEQVKKRADKVVLTVKWDMKDPV
3F62 Chain:A ((48-73))-------------------------------------EFSYMYWLAKDMK-------SDEDTKFIEHLGD------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3F62.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 : 31 -501 -16.15 -19.25
target 2D structure prediction score : 0.12
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -16.15
2D Compatibility (Sec. Struct. Predict.) : 0.12
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.166

(partial model without unconserved sides chains):
PDB file : Tito_3F62.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F62-query.scw
PDB file : Tito_Scwrl_3F62.pdb: