Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MQAKIKNKRVLVKFSGEALAGDNQFGIDIHVLDHIAKEIRSLVENDIEVGIVIGGGNIIRGVSAAQGGIIRRTSGDYMGMLATVINAVAMQEALEHIGLDTRVQSAIEIKEICESYIYRKAIRHLEKGRVVIFGAGTGNPFFTTDTAATLRAIEIGSDLIIKATKVDGIYDKDPNKFKDAKKLDTLSYNDALIGDIEVMDDTAISLAKDNKLPIVVCNMFKKGNLLQVIKHQQGVFSMVK
1YBD Chain:A ((4-228))
---QIKYKRVLLKLSGESLMGSDPFGINHDTIVQTVGEIAEVVKMGVQVGIVVGGGNIFRGVSA-QAGSMDRATADYMGMMATVMNALALKDAFETLGIKARVQSALSMQQIAETYARPKAIQYLEEGKVVIFAAGTGNPFFTTDTAAALRGAEMNCDVMLKATNVDGVYTADPKKDPSATRYETITFDEALLKNLKVMDATAFALCRERKLNIVVFGIAKEGSLKRVITGEDEGTLVHC
General information:
TITO was launched using:
RESULT:
Template:
1YBD.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -165727 for 1838 contacts (-90.2/contact) +
2D Compatibility (PS) -24675 + (NN) -10350 + (LL) 616
1D Compatibility (HY) -24400 + (ID) 5750
Total energy: -230286.0 ( -125.29 by residue)
QMean score : 0.516
(partial model without unconserved sides chains):
PDB file :
Tito_1YBD.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1YBD-query.scw
PDB file :
Tito_Scwrl_1YBD.pdb
: