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


Input alignment information:
Query sequenceMIQAVFERAEDGELRSAEITGHAESGEYGLDVVCASVSTLAINFINSIEKFAGYEPILELNEDEGGYLMVEIPKDLPSHQREMTQLFFESFFLGMANLSENSSEFVQTRVITEN
4PL7 Chain:A ((94-155))---------------------------------------------------------LRLAPEEHPVLLTEAPMNPKSNREKMTQIMFETF-----------------------


General information:
TITO was launched using:
RESULT:

Template: 4PL7.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 : 33 -3770 -114.23 -110.87
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -114.23
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.355

(partial model without unconserved sides chains):
PDB file : Tito_4PL7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PL7-query.scw
PDB file : Tito_Scwrl_4PL7.pdb: