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


Input alignment information:
Query sequenceMLKVAVFDEEHEKDLQTEINSFLKGISEEQLIDIKYTVSAACDPDGEQLYCFSALILYRK
2GQX Chain:A ((141-192))------FTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQMTRPDGSMTFAEAKEALY--


General information:
TITO was launched using:
RESULT:

Template: 2GQX.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 : 92 -2773 -30.14 -53.33
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -30.14
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.344

(partial model without unconserved sides chains):
PDB file : Tito_2GQX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GQX-query.scw
PDB file : Tito_Scwrl_2GQX.pdb: