Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVVGVDVIHSIEDIYQLPGHVFIFGGQILFEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRKK
3FRB Chain:X ((1-157))
-TLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVEGVDVIHSIEDIYQLPGHVFIFGGQTLYEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRK-
General information:
TITO was launched using:
RESULT:
Template:
3FRB.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132690 for 1184 contacts (-112.1/contact) +
2D Compatibility (PS) -16492 + (NN) -4148 + (LL) 272
1D Compatibility (HY) -23200 + (ID) 7700
Total energy: -183958.0 ( -155.37 by residue)
QMean score : 0.535
(partial model without unconserved sides chains):
PDB file :
Tito_3FRB.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3FRB-query.scw
PDB file :
Tito_Scwrl_3FRB.pdb
: