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



Input alignment information:
Query sequenceMYKADYKQIAATPSFQAFLKQKRAFIVPSAIFFFVFYFSLPVLTSYFTFLNAPAIGAVSWAWLFAIAQFAMTWILSTVYSRRAAHFDKYVSALKEDLKGEQT
1DPQ Chain:A ((1-20))---------------------------------------------------------------------------------KVGFFKRNRAALEEDDEEGE-


General information:
TITO was launched using:
RESULT:

Template: 1DPQ.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 : 15 2933 195.50 146.63
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.41

3D Compatibility (PKB) : 195.50
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.41
QMean score : 0.341

(partial model without unconserved sides chains):
PDB file : Tito_1DPQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DPQ-query.scw
PDB file : Tito_Scwrl_1DPQ.pdb: