Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MLTIGVLGLQGAVREHIHAIEACGAAGLVVKRPEQLNEVDGLILPGGESTTMRRLIDTYQFMEPLREFAAQGKPMFGTCAGLIILAKEIAGSDNPHLGLLNVVVERNSFGRQVDSFEADLTIKGLDEPFTGVFIRAPHILEAGENVEVLSEHNGRIVAAKQGQFLGCSFHPELTEDHRVTQLFVEMVEEYKQKALV
2NV0 Chain:A ((1-195))
MLTIGVLGLQGAVREHIHAIEACGAAGLVVKRPEQLNEVDGLILPGGESTTMRRLIDTYQFMEPLREFAAQGKPMFGTCAGLIILAKEIA----PHLGLLNVVVERNSFGRQVDSFEADLTIKGLDEPFTGVFIRAPHILEAGENVEVLSEHNGRIVAAKQGQFLGCSFHPELTEDHRVTQLFVEMVEEYKQKAL-
General information:
TITO was launched using:
RESULT:
Template:
2NV0.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175295 for 1644 contacts (-106.6/contact) +
2D Compatibility (PS) -20096 + (NN) -1473 + (LL) -164
1D Compatibility (HY) -28000 + (ID) 9550
Total energy: -234578.0 ( -142.69 by residue)
QMean score : 0.578
(partial model without unconserved sides chains):
PDB file :
Tito_2NV0.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2NV0-query.scw
PDB file :
Tito_Scwrl_2NV0.pdb
: