Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVVGVDVIHSIEDIYQLPGHVFIFGGQILFEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRKK
3FRF Chain:X ((1-158))
-TLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVEGVDVIHSIEDIYQLPGHVFIFGGQTLFEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRKK
General information:
TITO was launched using:
RESULT:
Template:
3FRF.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125948 for 1169 contacts (-107.7/contact) +
2D Compatibility (PS) -16891 + (NN) -5525 + (LL) 208
1D Compatibility (HY) -23200 + (ID) 7800
Total energy: -179156.0 ( -153.26 by residue)
QMean score : 0.565
(partial model without unconserved sides chains):
PDB file :
Tito_3FRF.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3FRF-query.scw
PDB file :
Tito_Scwrl_3FRF.pdb
: