Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
LIIDVLQHVPHEGPGLIANWARENQHQLKIHSLFEENAHVP---NDSDFLIVLGGPMGINDT-AEFPWL--KDERKLIKRLSEQHKPVFGVCLGAQQIAATFGSEITVNKEKEVGWFPVKRTSD---KLLF--FPKSLNVFHWHQDTFALPTGSTRLFASEGCLNQAFLYGENIIGLQFHFEMEKAGIETILRIDEAFITPGKYVQSVEVMREKDVPEDNKQMLEAILDYLINPKTI
3L7N Chain:A ((1-198))
MRIHFILHETFEAPGAYLAWAALRGHDVSMTKVYRYE-KLPKDIDDFDMLILMGGPQSPSSTKKEFPYYDAQAEVKLIQKAAKSEKIIVGVCLGAQLMGVAYGADYLHSPKKEIGNYLISLTEAGKMDSYLSDFSDDLLVGHWHGDMPGLPDKAQVLAISQGCPRQIIKFGPKQYAFQCHLEFTPELVAALIAQEDDLD--------------------------------------
General information:
TITO was launched using:
RESULT:
Template:
3L7N.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103679 for 1512 contacts (-68.6/contact) +
2D Compatibility (PS) -20344 + (NN) -5514 + (LL) 2904
1D Compatibility (HY) -14000 + (ID) 2750
Total energy: -143383.0 ( -94.83 by residue)
QMean score : 0.513
(partial model without unconserved sides chains):
PDB file :
Tito_3L7N.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3L7N-query.scw
PDB file :
Tito_Scwrl_3L7N.pdb
: