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



Input alignment information:
Query sequence--MKALKTLFIATALLGSAAG--------VQAADNFVGLTWGETSNNIQKSKSLNRNLNSP------NLDKVIDNTGTWGIRAGQQF---EQGRYYATYENISDTSSGNKLRQQ---------NLLGSYDAFLPIGDNNTKLF-----GGATLGLVKLEQDGKGFKRDSDVGY------AAGLQAGILQELSKNASIEGGYRYLRTNASTEMTPHGGNK--LGSLDLHSSS-QFYLGANYKF-------
5CMN Chain:E ((3-260))LCPGLLKGVYQSEHLFESDHQSGAWCKDPLQASDKIYYMPWTPYRTDTLTEYSSKDDFIAGRPTTTYKLPHRVDGTG-FVVYDGALFFNKERTRNIVKFDLRTRIKSGEAIIANANYHDTSPYRWGGKSDIDLAVDENGLWVIYATEQNNGKIVISQLNPYTLRIEGTWDTAYDKRSASNAFMICGILYVVKSN-KIDYIYNTDQSKDSLVDVPFPNSYQYIAAVDYNPRDNLLYVWNNYHVVKYSLDF


General information:
TITO was launched using:
RESULT:

Template: 5CMN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 7706 for 1422 contacts (5.4/contact) +
2D Compatibility (PS) -20677 + (NN) 2987 + (LL) 196
1D Compatibility (HY) -11200 + (ID) 1950
Total energy: -22938.0 ( -16.13 by residue)
QMean score : 0.143

(partial model without unconserved sides chains):
PDB file : Tito_5CMN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5CMN-query.scw
PDB file : Tito_Scwrl_5CMN.pdb: