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


Input alignment information:
Query sequenceMYKADYKQIAATPSFQAFLKQKRAFIVPSAIFFFVFYFSLPVLTSYFTFLNAPAIGAVSWAWLFAIAQFAMTWILSTVYSRRAAHFDKYVSALKEDLKGEQT
1D8B Chain:A ((11-91))--ELNNLRMTYERLRELSLNLGNRMVPPVG-----------------NFMPDSILKKMAAILPMNDSAFATLGTVEDKYRRRFKYFKATIADLSKKRSSE--


General information:
TITO was launched using:
RESULT:

Template: 1D8B.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 : 260 -40327 -155.10 -497.86
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -155.10
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.414

(partial model without unconserved sides chains):
PDB file : Tito_1D8B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D8B-query.scw
PDB file : Tito_Scwrl_1D8B.pdb: