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


Input alignment information:
Query sequenceMYFVDRSKIEKTLGFFEHQLALFDSQTDWQSEIGELALQRIGHLLIECILDTGNDMIDGFIMRDPGSYDDIMD.....ILVDEKVVTEKEGDELKKLIAYRKTLVQQYLLADSGELYRLIKAHQTALQDFPKRIRSYLETELGPVSAFK
2JMF Chain:B ((9-21))------------------------------------------------------------GAKQPPSYEDCIK----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JMF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 5 106 21.10 8.12
target 2D structure prediction score : NaN
Monomeric hydrophicity matching model chain B : 0.53

3D Compatibility (PKB) : 21.10
2D Compatibility (Sec. Struct. Predict.) : NaN
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.763

(partial model without unconserved sides chains):
PDB file : Tito_2JMF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JMF-query.scw
PDB file : Tito_Scwrl_2JMF.pdb: