Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MPKLCNVVVLISGSGSNLQALIDSLRDGATPARIRAVISNRADAYGLERARQAGIQTEVLDHKAYADRESFDEALAQRIDAHEPHLVILAGFMRILSADFVRHYQGRLLNIHPSLLPRHKGLHTHQRALEAGDREHGCSVHFVTEELDGGPLVVQAVIPVESQDTPERLARRVHEEEHRIYPLAMRWFAEGRLRLGEQGALLDGQALPATGHQIRTKEIRNA
1RC1 Chain:A ((3-197))
------VAVLISGTGSNLQALIDSTREPNSSAQIDIVISNKAAVAGLDKAERAGIPTRVINHKLYKNRVEFDSAIDLVLEEFSIDIVCLAGFMRILSGPFVQKWNGKMLNIHPSLLPSFKGSNAHEQALETGVTVTGCTVHFVAEDVDAGQIILQEAVPVKRGDTVATLSERVKLAEHKIFPAALQLVASGTVQLGENGKICWV------------------
General information:
TITO was launched using:
RESULT:
Template:
1RC1.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150759 for 1582 contacts (-95.3/contact) +
2D Compatibility (PS) -21995 + (NN) -14523 + (LL) 1428
1D Compatibility (HY) -19600 + (ID) 4800
Total energy: -210249.0 ( -132.90 by residue)
QMean score : 0.621
(partial model without unconserved sides chains):
PDB file :
Tito_1RC1.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1RC1-query.scw
PDB file :
Tito_Scwrl_1RC1.pdb
: