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



Input alignment information:
Query sequenceMFISFEGTEGVGKTTLIRKIHQHFEEQGKQVVLTREPGGTPLAEQIRSMLLAVNHDENMSHDTELLLIYAARAQHLQQVILPALESNKIVLSDRFTDASFAYQCSGRGLSQDKLQLLNQNFV--SRMPEVTFWLDAPIELGMNRARERGALDRFEQEKLSFFTKVREGYETLWKAEPERIKRLDATQSPDQVFEQALQYLA
3UXM Chain:A ((3-185))LFVTLEGPEG----TNRDYLAERLRERGIEVQLTREPGGTPLAERIRELLLAPS-DEPMAADTELLLMFAARAQHLAGVIRPALARGAVVLCDRFTDATYAYQGGGRGLPEARIAAL-ESFVQGDLRPDLTLVFDLPVEIGLAR-----RLDRFEQEDRRFFEAVRQTYLQRAAQAPERYQVLDA----------------


General information:
TITO was launched using:
RESULT:

Template: 3UXM.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 : 769 -29874 -38.85 -173.68
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.82

3D Compatibility (PKB) : -38.85
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_3UXM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UXM-query.scw
PDB file : Tito_Scwrl_3UXM.pdb: