Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MPKLCNVVVLISGSGSNLQALIDSLRDGATPARIRAVISNRADAYGLERARQAGIQTEVLDHKAYADRESFDEALAQRIDAHEPHLVILAGFMRILSADFVRHYQGRLLNIHPSLLPRHKGLHTHQRALEAGDREHGCSVHFVTEELDGGPLVVQAVIPVESQDTPERLARRVHEEEHRIYPLAMRWFAEGRLRLGEQGALLDGQALPATGHQIRTKEIRNA
1CDE Chain:C ((2-208))
-----NIVVLISGNGSNLQAIIDACKTNKIKGTVRAVFSNKADAFGLERARQAGIATHTLIASAFDSREAYDRELIHEIDMYAPDVVVLAGFMRILSPAFVSHYAGRLLNIHPSLLPKYPGLHTHRQALENGDEEHGTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLVISWFADGRLKMHENAAWLDGQRLPPQGYA---------
General information:
TITO was launched using:
RESULT:
Template:
1CDE.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149764 for 1671 contacts (-89.6/contact) +
2D Compatibility (PS) -23576 + (NN) -15623 + (LL) 1232
1D Compatibility (HY) -22800 + (ID) 6100
Total energy: -216631.0 ( -129.64 by residue)
QMean score : 0.631
(partial model without unconserved sides chains):
PDB file :
Tito_1CDE.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1CDE-query.scw
PDB file :
Tito_Scwrl_1CDE.pdb
: