Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MLTAMRGDIRAARERDPAAPTALEVIFCYPGVHAVWGHRLAHWLWQRGARLLARAAAEFTRILTGVDIHPGAVIGARVFIDHATGVVIGETAEVGDDVTIYHGVTLGGSGMVGGKRHPTVGDRVIIGAGAKVLGPIKIGEDSRIGANAVVVKPVPPSAVVVGVPGQVIGQSQPSPGGPFDWRLPDLVGASLDSLLTRVARLEALGGGPQAAGVIRPPEAGIWHGEDFSI
4H7O Chain:A ((84-248))
-------DICATVNRDPAVSMYSMPLLYLKGYHALQGYRVANWLWRQGRKALATYFQNQISVACQVDIHPAARIGRGIMLDHATGIVIGETAVVEDDVSILQDVTLGGTGKECGDRHPKIREGVMIGAGAKILGNIEVGEGAKIGSGSVVLQAVPPHTTVAGVPARIVGRPQ---------------------------------------------------------
General information:
TITO was launched using:
RESULT:
Template:
4H7O.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120885 for 1350 contacts (-89.5/contact) +
2D Compatibility (PS) -18250 + (NN) -12407 + (LL) 2560
1D Compatibility (HY) -13600 + (ID) 3900
Total energy: -166482.0 ( -123.32 by residue)
QMean score : 0.560
(partial model without unconserved sides chains):
PDB file :
Tito_4H7O.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4H7O-query.scw
PDB file :
Tito_Scwrl_4H7O.pdb
: