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



Input alignment information:
Query sequenceMKKIILASAMSGVVLLLGACATTPKNTLAIQKENN-QFEVTGIG---KTNLIAKNNAVTAAQKTCSKSTTPVIVDEKTSYHGVLKDVVSEKTGQMVEAAAGVIGTLTGKNASLAKDDDYQTTLTFYCKIN
1U6T Chain:A ((1-121))VIRVYIASSSGS-----TAIKKKQQDVLGFLEANKIGFEEKDIAANEENRKWMRENVPENSRPATGYPLPPQIFNE-SQYRGDYDAFFEARENNAVYAFLGLTAP---PGSKEAEVQAKQQALEHHHHHH


General information:
TITO was launched using:
RESULT:

Template: 1U6T.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 : 428 20625 48.19 176.28
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : 48.19
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.288

(partial model without unconserved sides chains):
PDB file : Tito_1U6T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1U6T-query.scw
PDB file : Tito_Scwrl_1U6T.pdb: