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


Input alignment information:
Query sequenceMALKAQNTISGKEGRLFLDGEEMAHIKTFEANVEKNKSEVNIMGRRMTGHKTTGANGTGTATFYKVTSKFVLLMMDYVKKGSDPYFTLQAVLDDQSSGRGTERVTLYDVNFDSAKIASLDVDSEALEEEVPFTFEDFDVPEKLSDTF
2JA9 Chain:A ((183-200))----KFEVAIGLNGKIWVKCEE-----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JA9.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 : 26 -889 -34.19 -49.39
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -34.19
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.199

(partial model without unconserved sides chains):
PDB file : Tito_2JA9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JA9-query.scw
PDB file : Tito_Scwrl_2JA9.pdb: