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



Input alignment information:
Query sequenceMRQKNMFL----NIFMVLLVLIAASFVISLFVSVLSGLLWFAVKV-------LI----------PIALIIWLVRWIKGNTHRKNYY-
1UNK Chain:A ((1-87))MELKNSISDYTEAEFVQLLKEIEKENVAATDDVLDVLLEHFVKITEHPDGTDLIYYPSDNRDDSPEGIVKEIKEWRAANGKPGFKQG


General information:
TITO was launched using:
RESULT:

Template: 1UNK.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 : 139 -15847 -114.01 -243.80
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -114.01
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.400

(partial model without unconserved sides chains):
PDB file : Tito_1UNK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UNK-query.scw
PDB file : Tito_Scwrl_1UNK.pdb: