################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 23:16:12 2021 # Report_file: c_1297_72.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_01366.pdb # 2: usage_01461.pdb # 3: usage_01907.pdb # 4: usage_02127.pdb # 5: usage_02128.pdb # 6: usage_02129.pdb # 7: usage_02130.pdb # 8: usage_02131.pdb # 9: usage_02133.pdb # 10: usage_02140.pdb # 11: usage_02755.pdb # 12: usage_02756.pdb # 13: usage_02805.pdb # 14: usage_03071.pdb # 15: usage_03238.pdb # 16: usage_03239.pdb # # Length: 55 # Identity: 15/ 55 ( 27.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 55 ( 36.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 55 ( 21.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01366.pdb 1 TEPQIQVVCRQMLEALNFLHSKRIIHRDLKAGNVLMTLEGDIRL----------- 44 usage_01461.pdb 1 -ETYIATILREILKGLDYLHSERKIHRDIKAANVLLSEQGDVKLADFGVAGQLTD 54 usage_01907.pdb 1 DETQIATILREILKGLDYLHSEKKIHRDIKAANVLLSEHGEVKLADFGVAGQL-- 53 usage_02127.pdb 1 DETQIATILREILKGLDYLHSEKKIHRDIKAANVLLSEHGEVKLADFGVAGQLTD 55 usage_02128.pdb 1 DETQIATILREILKGLDYLHSEKKIHRDIKAANVLLSEHGEVKLADFGVAGQLT- 54 usage_02129.pdb 1 DETQIATILREILKGLDYLHSEKKIHRDIKAANVLLSEHGEVKLADFGVAGQLTD 55 usage_02130.pdb 1 -ETQIATILREILKGLDYLHSEKKIHRDIKAANVLLSEHGEVKLADFGVAGQLT- 53 usage_02131.pdb 1 DETQIATILREILKGLDYLHSEKKIHRDIKAANVLLSEHGEVKLADFGVAGQLT- 54 usage_02133.pdb 1 TEPQIQVVCRQMLEALNFLHSKRIIHRDLKAGNVLMTLEGDIRL----------- 44 usage_02140.pdb 1 DETQIATILREILKGLDYLHSEKKIHRDIKAANVLLSEHGEVKLADFGVAGQLT- 54 usage_02755.pdb 1 -ETQIATILREILKGLDYLHSEKKIHRDIKAANVLLSEHGEVKLADFGVAGQLTD 54 usage_02756.pdb 1 -ETQIATILREILKGLDYLHSEKKIHRDIKAANVLLSEHGEVKLADFGVAGQLT- 53 usage_02805.pdb 1 DEFQIATMLKEILKGLDYLHSEKKIHRDIKAANVLLSEQGDVKL----------- 44 usage_03071.pdb 1 -EGQIAAVCRECLQALEFLHSNQVIHRNIKSDNILLGMDGSVKLT---------- 44 usage_03238.pdb 1 DETQIATILREILKGLDYLHSEKKIHRDIKAANVLLSEHGEVKLADFGVAGQLTD 55 usage_03239.pdb 1 -ETQIATILREILKGLDYLHSEKKIHRDIKAANVLLSEHGEVKLADFGVAGQLT- 53 E qI r L L LHS IHRd Ka NvL G L #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################