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


Input alignment information:
Query sequenceMEKFQPIINQIKEKEHQQKIKDLFAKITETYPQLDTTVKW-NQPMFTDHGTFIIAFSFAKNHFSIAPEKAAIRALEKNIQEAGYVYTDNVIKVPWKSVINWELIEQLISFNIEDKKGHDKFWR
2QJK Chain:C ((25-65))-----PLINQMNPSADVQALASIFVDVSSVEPGVQLTVKFLGKPIF-----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QJK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 36 -6765 -187.90 -169.11
target 2D structure prediction score : 0.30
Monomeric hydrophicity matching model chain C : 0.61

3D Compatibility (PKB) : -187.90
2D Compatibility (Sec. Struct. Predict.) : 0.30
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.584

(partial model without unconserved sides chains):
PDB file : Tito_2QJK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QJK-query.scw
PDB file : Tito_Scwrl_2QJK.pdb: