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



Input alignment information:
Query sequenceMRILGLDLGTKTLGVALSDEMGWTAQGIETIKI------NEAEGDYGLSRLSELIKDYTIDKIVLG--FPKNMNGTVGPRGEASQTFAKVLETTYNVPVVLWDERLTTMA------AEKMLIAADVSRQ---KRKKVIDKMAAVMILQGYLDSLN----
1HJR Chain:A ((1-158))AIILGIDPGSRVTGYGVIRQVGRQLSYLGSGCIRTKVDDLPSRLKLIYAGVTEIITQFQPDYFAIEQVFMAKNADSALKLGQARGVAIVAAVNQ-ELPVFEYAARQVKQTVVGIGSAEKSQVQHMVRTLLKLPANPQADAADALAIAITHCHVSQNAMQ


General information:
TITO was launched using:
RESULT:

Template: 1HJR.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 : 509 -4901 -9.63 -35.77
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -9.63
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.395

(partial model without unconserved sides chains):
PDB file : Tito_1HJR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HJR-query.scw
PDB file : Tito_Scwrl_1HJR.pdb: