Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MLNRSTDTKRKEMIELKGPEICTDRSRENLIVCLHGRGSSGNNFVHLAKVMSKSLPNSCFVAPNAPSKREIGNG----YQWFSLEDRS--EEVLYNGVKNAASIVNHFIDTKLKEFSLKDTQLSLVGFSQGAMLAIHTALTR-PQCCASVVAYSGKFLSPSRVA-PKIKSRPNVCVIHGDADNVVPFSFFDLTVKALKENGVNVEGYPIRTLGHLINKEGIKLGVEFIKKNFKK
3CN7 Chain:A ((15-226))
------------------PLILDAPNADACIIWLHGLGADRTDFKPVAEALQMVLPSTRFILPQAPSQAVTVNGGWVMPSWYDILAFSPARAIDEDQLNASADQVIALIDEQ-RAKGIAAERIILAGFSQGGAVVLHTAFRRYAQPLGGVLALSTYAPTFDDLALDERHKRIPVLHLHGSQDDVVDPALGRAAHDALQAQGVEV-GWHDYPMGHEVSLEEIHDIGAWLRKRL--
General information:
TITO was launched using:
RESULT:
Template:
3CN7.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127336 for 1697 contacts (-75.0/contact) +
2D Compatibility (PS) -21991 + (NN) -11747 + (LL) 1728
1D Compatibility (HY) -10000 + (ID) 2850
Total energy: -172196.0 ( -101.47 by residue)
QMean score : 0.508
(partial model without unconserved sides chains):
PDB file :
Tito_3CN7.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3CN7-query.scw
PDB file :
Tito_Scwrl_3CN7.pdb
: