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



Input alignment information:
Query sequenceMHLAQRLAAVVLTLGLSAGLVGCGFHLKGTNPTATPLVYKKLSL-ELPAKTDDLETQLKVYLTANGVQLSNDN--DA-YVLRVLEYTPRRQLL----NGKLTEVLLRLTVTFQIEDRQGNKITEPRTLTAARSYQYDLATVNTENQQESYLQRIVIDDLAQQITRQISANRLPKAQP
5IXM Chain:H ((7-153))------------------------FNLRGTT-QVP-TELQKLLLESSDPY-GPLARSIRQQLRLNNVTIVDDAMRKDIPTLRIIGSSESQETVSIFRNGVAAENQLVLHVQAQVLIP-GHDIY-PLQVNVFRTFFDNPLTALAKEAEAEVLRQEMREQAAQQLVRQLLTVHAAEVK-


General information:
TITO was launched using:
RESULT:

Template: 5IXM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 510 13103 25.69 94.27
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain H : 0.64

3D Compatibility (PKB) : 25.69
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_5IXM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5IXM-query.scw
PDB file : Tito_Scwrl_5IXM.pdb: