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



Input alignment information:
Query sequenceMSDKTMKDIQAEVDRYIGQFKEGYF-SPLAMMARLTEELGELAREVNHRYGEKPKK--ATEDDKSMEEEIGDVLFVLVCLANSLDISLEEAHDRVMHKFNTRDKDRWTRKEEGK
4QGP Chain:A ((13-112))-----MEELLDILREFRDSRGWLKYHTPKNLAVSISIEVAELLEIFQWTRSSDEEFEVLERRKGEVEEEIADVLIYLLFLCDVAEINPIEAVKRKMEKNERKYPK---------


General information:
TITO was launched using:
RESULT:

Template: 4QGP.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 : 187 -10773 -57.61 -111.06
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -57.61
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.353

(partial model without unconserved sides chains):
PDB file : Tito_4QGP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QGP-query.scw
PDB file : Tito_Scwrl_4QGP.pdb: