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



Input alignment information:
Query sequenceMTKWTAADIPDQTGRTAVITGANTGLGFETAAALAAHGAHVVLAVRNLDKGKQAAARITEATPGAEVELQELDLTSLASVRAAAAQLKSDHQRIDLLINNAGVM--YTPRQTTADGFEMQFGTNHLGHFALTGLLIDRLLPVA--GSRVVTISSVGHRIRAAIHFDDLQWERRYRRVAAYGQAKLANLLFTYELQRRLAPGGTTIAVASHPGVSNTEVVRNMPRPLVAVAAILAPLMQDAELGALPTLRAATDPAVRGGQYFGPDGFGEIRGYPKVVASSAQSHDEQLQRRLWAVSEELTGVVYPVG
4BMN Chain:D ((11-162))--------------KTAVITGGNSGIGLATAKRFVAEGAYVFIVGRRRKELEQAAAEI-----GRNVTAVKADVTKLEDLDRLYAIVREQRGSIDVLFANSGAIEQKTLEEITPEHYDRTFDVNVRGLI----FTVQKALPLLRDGGSVILTSSV--------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BMN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78456 for 959 contacts (-81.8/contact) +
2D Compatibility (PS) -14338 + (NN) -5950 + (LL) 11612
1D Compatibility (HY) -7200 + (ID) 2200
Total energy: -96532.0 ( -100.66 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_4BMN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BMN-query.scw
PDB file : Tito_Scwrl_4BMN.pdb: