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


Input alignment information:
Query sequenceMTANIMTTLKNQITDALKTSMRAKDMATVTVLRSLQAAIKQIEVDERIELDDAQVLAVIEKQIKQRKESIKAFEGAGRDDLASKEQAEAEVLSQFLPEAMTEEELDSLIEQTIAAQEATSMKDMGKVMNSLRPIIAGRADPAQVSAKIKAKLA
5EU0 Chain:B ((18-66))----------------------------------------------------------------KRREAVDAAISTHAIEGITLHSKTLEILEGYAKGEYSLEEFNTLMDNAT----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5EU0.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 : 104 -11153 -107.24 -227.60
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : -107.24
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_5EU0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5EU0-query.scw
PDB file : Tito_Scwrl_5EU0.pdb: