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



Input alignment information:
Query sequenceMFISFEGTEGVGKTTLIRKIHQHFEEQGKQVVLTREPGGTPLAEQIRSMLLAVNHDENMSHDTELLLIYAARAQHLQQVILPALESNKIVLSDRFTDASFAYQCSGRGLSQDKLQLLNQNFV--SRMPEVTFWLDAPIELGMNRARERGALDRFEQEKLSFFTKVREGYETLWKAEPERIKRLDATQSPDQVFEQALQYLA
4EDH Chain:B ((7-189))LFVTLEGPEGAGKSTNRDYLAERLRERGIEVQLTREPGGTPLAERIRELLLAPS-DEPMAADTELLLMFAARAQHLAGVIRPALARGAVVLCDRFTDATYAYQGGGRGLPEARIAAL-ESFVQGDLRPDLTLVFDLPVEIGLARA----RLDRFEQEDRRFFEAVRQTYLQRAAQAPERYQVLDA----------------


General information:
TITO was launched using:
RESULT:

Template: 4EDH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 824 -32088 -38.94 -181.29
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.83

3D Compatibility (PKB) : -38.94
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_4EDH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EDH-query.scw
PDB file : Tito_Scwrl_4EDH.pdb: