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


Input alignment information:
Query sequenceMSSIVYAFVGGLLLGIATVGYLYINGR---IAGISGLLAQFISPSRDIFKSSAFWFIAGLVITPFIYGYFYQPEIEIKANSFVLILAGLLVGFGTRLGSGCTSGHGICGMSRLSKRSIIASAIFMFAGMLTVYIIRHVLG
1RF6 Chain:A ((205-245))-------------------GHLSVDGKKITVQGPQKLTGQKVVVPGDI-SSAAFWLVAGLI-------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RF6.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 : 28 -1031 -36.80 -27.12
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.46

3D Compatibility (PKB) : -36.80
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.029

(partial model without unconserved sides chains):
PDB file : Tito_1RF6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RF6-query.scw
PDB file : Tito_Scwrl_1RF6.pdb: