Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MAISLLQGKKGLITGIINKRSIAYGIVKTLSEHGAESAVTYQNEIVKERLLSIAAEL--NVELVLNCDVANEGTIDDVFKSIEEKWGTLDFLVHAIAFSDKNELSGKYVNTSLNNFQNAMNISCYSFTALAQRAEKMMPNGGSLLTLSYYGAEKVMPNYNVMGLCKAALEASVKYLACDLGPQNIRVNAISAGPIRTLASSGISDFHFISEWNRNNSPLRRNTTLEDVGKAALYLLSDLSSGTTGEILHVDSGYNVVGMKAIDSNIINSYQN
3OIG Chain:A ((5-255))
-----LEGRNIVVMGVANKRSIAWGIARSLHEAGARLIFTYAGERLEKSVHELAGTLDRNDSIILPCDVTNDAEIETCFASIKEQVGVIHGIAHCIAFANKEELVGEYLNTNRDGFLLAHNISSYSLTAVVKAARPMMTEGGSIVTLTYLGGELVMPNYNVMGVAKASLDASVKYLAADLGKENIRVNSISAGPIRTLSAKGISDFNSILKDIEERAPLRRTTTPEEVGDTAAFLFSDMSRGITGENLHVDSGFHITARLE-----------
General information:
TITO was launched using:
RESULT:
Template:
3OIG.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158013 for 2150 contacts (-73.5/contact) +
2D Compatibility (PS) -26781 + (NN) -8530 + (LL) 1568
1D Compatibility (HY) -22000 + (ID) 6450
Total energy: -220206.0 ( -102.42 by residue)
QMean score : 0.516
(partial model without unconserved sides chains):
PDB file :
Tito_3OIG.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3OIG-query.scw
PDB file :
Tito_Scwrl_3OIG.pdb
: