Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MAVPDRRVSKTRAAKRRTHYSVKLAKPV-KAKDGT-WK-LPHHINKFTKEY
3PWF Chain:A ((136-161))
------------------------KKVYICPICGYTAVDEAPEYCPVCGAP
General information:
TITO was launched using:
RESULT:
Template:
3PWF.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 8715 for 97 contacts (89.8/contact) +
2D Compatibility (PS) -2417 + (NN) 995 + (LL) 2052
1D Compatibility (HY) -400 + (ID) 100
Total energy: 8845.0 ( 91.19 by residue)
QMean score : 0.112
(partial model without unconserved sides chains):
PDB file :
Tito_3PWF.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3PWF-query.scw
PDB file :
Tito_Scwrl_3PWF.pdb
: