Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNQDQLKQAVAQAAVDHILPHLDSKSIVGVGTGSTANFFIDALARHKAEFDGAVASSEATAKRLKEHGIPVYELNTVSELEFYVDGADESNERLELIKGGGAALTREKIVAAVAKTFICIADASKLVPILGQFPLPVEVIPMARSHVARQLVKLGGDPVYREGVLTDNGNIILDVHNLRIDSPVELEEKINAIVGVVTNGLFAARPADLLLLGTADGVKTLKA
3ENW Chain:B ((19-232))
-TQDEMKKAAGWAA----LKYVEKGSIVGVGTGSTVNHFIDALGTMSEEIKGAVSSSVASTEKLEALGIKIFDCNEVASLDIYVDGADEINADREMIKGGGAALTREKIVAAIADKFICIVDGTKAVDVLGTFPLPVEVIPMARSYVARQLVKLGGDPCYREGVITDNGNVILDVYGMKITNPKQLEDQINAIPGVVTVGLFAHRGADVVITGTPEGAKIEE-
General information:
TITO was launched using:
RESULT:
Template:
3ENW.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123319 for 1866 contacts (-66.1/contact) +
2D Compatibility (PS) -23262 + (NN) -9748 + (LL) 624
1D Compatibility (HY) -22400 + (ID) 6650
Total energy: -184755.0 ( -99.01 by residue)
QMean score : 0.568
(partial model without unconserved sides chains):
PDB file :
Tito_3ENW.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3ENW-query.scw
PDB file :
Tito_Scwrl_3ENW.pdb
: