Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTLSILVAHDLQRVIGFENQLPWHLPNDLKHVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVVGVDVIHSIEDIYQLPGHVFIFGGQILFEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRKK
3I8A Chain:X ((1-157))
-TLSILVAHDLQRVIGFENQLPWHLPNDLKNVKKLSTGHTLVMGRKTFESIGKPLPNRRNVVLTSDTSFNVEGVDVIHSIEDIYQLPGHVFIFGGQTLYEEMIDKVDDMYITVIEGKFRGDTFFPPYTFEDWEVASSVEGKLDEKNTIPHTFLHLIRK-
General information:
TITO was launched using:
RESULT:
Template:
3I8A.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121939 for 1170 contacts (-104.2/contact) +
2D Compatibility (PS) -16754 + (NN) -5230 + (LL) 272
1D Compatibility (HY) -23200 + (ID) 7650
Total energy: -174501.0 ( -149.15 by residue)
QMean score : 0.547
(partial model without unconserved sides chains):
PDB file :
Tito_3I8A.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3I8A-query.scw
PDB file :
Tito_Scwrl_3I8A.pdb
: