Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSQNSLLDGRRVLLTGGARGLGYAFAEAAARAGARVVIADILEERVQRSARELAEQGLDISGLPLDLADPVSIERCVAAAVERLGGLDGLVNNASITNSGGKSCEELEIEVFDRVLQVNVRGTWLMTRACLPALRESGRGAVVNLASDTPLWGAPNLLAYSASKGALIAMTRSLARELGGDGITVNAIAPGLVEVEATEYVPAARHRLYREQRALQRGQQPADVCGAVLFALSDLSRFITGQTLPVNGGFVMP
1NFF Chain:A ((5-239))
------LTGKVALVSGGARGMGASHVRAMVAEGAKVVFGDILDEEGKAMAAELADAARYVH---LDVTQPAQWKAAVDTAVTAFGGLHVLVNNAGILNIG--TIEDYALTEWQRILDVNLTGVFLGIRAVVKPMKEAGRGSIINISSIEGLAGTVACHGYTATKFAVRGLTKSTALELGPSGIRVNSIHPGLVKTPMTDWVP---EDIF--QTALGRAAEPVEVSNLVVYLASDESSYSTGAEFVVDGGTV--
General information:
TITO was launched using:
RESULT:
Template:
1NFF.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -166922 for 2092 contacts (-79.8/contact) +
2D Compatibility (PS) -25376 + (NN) -8448 + (LL) 784
1D Compatibility (HY) -16800 + (ID) 4700
Total energy: -221462.0 ( -105.86 by residue)
QMean score : 0.543
(partial model without unconserved sides chains):
PDB file :
Tito_1NFF.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1NFF-query.scw
PDB file :
Tito_Scwrl_1NFF.pdb
: