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


Input alignment information:
Query sequenceMDSMDHRIERLEYYIQLLVKTVDMDRYPFYALLIDKGLSKEEGEAVMRICDELSEELATQKAQGFVTFDKLLALFAGQLNEKLDVHETIFALYEQGLYQELMEVFIDIMKHFD
2LD7 Chain:B ((478-494))---------------------------------------AEAYENFLRCLVIFNQE---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LD7.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 : 1 -98 -98.00 -5.76
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain B : 0.49

3D Compatibility (PKB) : -98.00
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.613

(partial model without unconserved sides chains):
PDB file : Tito_2LD7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LD7-query.scw
PDB file : Tito_Scwrl_2LD7.pdb: