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


Input alignment information:
Query sequenceMLQYRIIVDGRVQGVGFRYFVQMEADKRKLAGWVKNRDDGRVEILAEGPENALQSFVEAVKNGSPFSKVTDISVTESRSLEGHHRFSIVYS
4HI1 Chain:C ((7-91))----KFIVSGHVQGVGFRYHTSHQGLKLGLTGYAKNLNNGDVEVVACGTPERLEELYLWLQEGPKTASVRQVRRLSSELEHDYQGFEIL--


General information:
TITO was launched using:
RESULT:

Template: 4HI1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 385 -43568 -113.16 -512.56
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain C : 0.74

3D Compatibility (PKB) : -113.16
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.598

(partial model without unconserved sides chains):
PDB file : Tito_4HI1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HI1-query.scw
PDB file : Tito_Scwrl_4HI1.pdb: