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


Input alignment information:
Query sequenceMTRMKVNQMSLLEHIAE--LRKRLLIVALAFVVFFIAGFFLAKPIIVYLQETDEAKQLTLNAFNLTDPLYVFMQFAFIIGIVLTSPVILYQLWAFVSPGLYEKERKVTLSYIPVSILLFLAGLSFSYYILFPFVVDFMKRISQDLNVNQVIGINEYFHFLLQLTIPFGLLFQMPVILMFLTRLGIVTPMFLAKIRKYAYFTLLVIAALITPPELLSHMMVTVPLLILYEISILISKAAYRKAQKSSAADRDVSSGQ
1G39 Chain:D ((2-31))VSKLSQLQTELLAALLESGLSKEALIQALG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1G39.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 17 -5327 -313.32 -190.23
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain D : 0.38

3D Compatibility (PKB) : -313.32
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_1G39.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G39-query.scw
PDB file : Tito_Scwrl_1G39.pdb: