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



Input alignment information:
Query sequenceMAKQTIIVMSDSHGDSL---IVEEVRDRY-VGKVDAVFHNGD----SELRPDSPLWEGIRVVKGNMDFYAGYPERLVTELGSTKIIQTHGHLFDINFNFQKLDYWAQEEEAAICLYGHLHVPSAWMEGKILFLNPGSISQPRGTIRE---CLYARVEIDDSYFKVDFLTRDHEVYPGLSKEFSR-
1W24 Chain:A ((1-182))---MLVLVLGDLHIPHRCNSLPAKFKKLLVPGKIQHILCTGNLCTKESYDYLKTLAGDVHIVRGDFDENLNYPEQKVVTVGQFKIGLIHGH--QVIPDMASLALLQRQFDVDILISGHTHKFEAFEHENKFYINPGSATGAYNALETNIIPSFVLMDIQASTVVTYVYQLIGDDVKVERIEYKKP


General information:
TITO was launched using:
RESULT:

Template: 1W24.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 : 936 13554 14.48 80.68
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 14.48
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.374

(partial model without unconserved sides chains):
PDB file : Tito_1W24.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W24-query.scw
PDB file : Tito_Scwrl_1W24.pdb: