Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MLTIGVLGLQGAVREHIHAIEACGAAGLVVKRPEQLNEVDGLILPGGESTTMRRLIDTYQFMEPLREFAAQGKPMFGTCAGLIILAKEIAGSDNPHLGLLNVVVERNSFGRQVDSFEADLTIKGLDEPFTGVFIRAPHILEAGENVEVLSEHNGRIVAAKQGQFLGCSFHPELTEDHRVTQLFVEMVEEYKQKALV
1Q7R Chain:A ((23-214))
NMKIGVLGLQGAVREHVRAIEACGAEAVIVKKSEQLEGLDGLVLPGGESTTMRRLIDRYGLMEPLKQFAAAGKPMFGTCAGLILLAKRIVGYDEPHLGLMDITVERNSFGRQRESFEAELSIKGVGDGFVGVFIRAPHIVEAGDGVDVLATYNDRIVAARQGQFLGCSFHPELTDDHRLMQYFLNMVKEAKM----
General information:
TITO was launched using:
RESULT:
Template:
1Q7R.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -170203 for 1641 contacts (-103.7/contact) +
2D Compatibility (PS) -20572 + (NN) -4239 + (LL) 576
1D Compatibility (HY) -24400 + (ID) 6750
Total energy: -225588.0 ( -137.47 by residue)
QMean score : 0.626
(partial model without unconserved sides chains):
PDB file :
Tito_1Q7R.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1Q7R-query.scw
PDB file :
Tito_Scwrl_1Q7R.pdb
: