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


Input alignment information:
Query sequenceMKRVLFSVIVFTAVGFTFCQSKAHALTFTVLPITQKTDQWSVKVSEAKNVKEFTRPHKGEYQVYSLEVKNIGEKAATVDVQLYRNDPNSITRFSLFGCPDENCVKPKEDSKMLAESLNDGSPLKFNHFMLADKASELEVVIIWTQKGQEGRNLKQTFKFTEDGVN
1DBG Chain:A ((50-77))--------------------------------------------------------ADGTYKDVQLIVSNSGKSGLPITIKALN---------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1DBG.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 : 19 -3021 -158.97 -107.88
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -158.97
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.235

(partial model without unconserved sides chains):
PDB file : Tito_1DBG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DBG-query.scw
PDB file : Tito_Scwrl_1DBG.pdb: