Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVEGVDVIHSIEDIYQLPGHVFIFGGQTLFEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRKK
3SGY Chain:B ((1-157))
-TLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVEGVDVIHSIEDIYQLPGHVFIFGGQTLFEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRK-
General information:
TITO was launched using:
RESULT:
Template:
3SGY.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117160 for 1172 contacts (-100.0/contact) +
2D Compatibility (PS) -16483 + (NN) -4211 + (LL) 272
1D Compatibility (HY) -24000 + (ID) 7850
Total energy: -169432.0 ( -144.57 by residue)
QMean score : 0.594
(partial model without unconserved sides chains):
PDB file :
Tito_3SGY.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3SGY-query.scw
PDB file :
Tito_Scwrl_3SGY.pdb
: