################################################################################################ # 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 23:42:22 2021 # Report_file: c_1483_126.html ################################################################################################ #==================================== # Aligned_structures: 60 # 1: usage_00408.pdb # 2: usage_00431.pdb # 3: usage_00432.pdb # 4: usage_00434.pdb # 5: usage_00435.pdb # 6: usage_00436.pdb # 7: usage_00437.pdb # 8: usage_00438.pdb # 9: usage_00439.pdb # 10: usage_00440.pdb # 11: usage_00443.pdb # 12: usage_00446.pdb # 13: usage_00447.pdb # 14: usage_00448.pdb # 15: usage_00449.pdb # 16: usage_00450.pdb # 17: usage_00451.pdb # 18: usage_00452.pdb # 19: usage_01059.pdb # 20: usage_01060.pdb # 21: usage_01062.pdb # 22: usage_01063.pdb # 23: usage_01064.pdb # 24: usage_01065.pdb # 25: usage_01066.pdb # 26: usage_01067.pdb # 27: usage_01075.pdb # 28: usage_01076.pdb # 29: usage_01077.pdb # 30: usage_01078.pdb # 31: usage_01079.pdb # 32: usage_01080.pdb # 33: usage_01081.pdb # 34: usage_01083.pdb # 35: usage_01084.pdb # 36: usage_01085.pdb # 37: usage_01087.pdb # 38: usage_01088.pdb # 39: usage_01089.pdb # 40: usage_01090.pdb # 41: usage_01091.pdb # 42: usage_01092.pdb # 43: usage_01093.pdb # 44: usage_01094.pdb # 45: usage_01095.pdb # 46: usage_01096.pdb # 47: usage_01097.pdb # 48: usage_01098.pdb # 49: usage_01099.pdb # 50: usage_01100.pdb # 51: usage_01104.pdb # 52: usage_01105.pdb # 53: usage_01106.pdb # 54: usage_01145.pdb # 55: usage_02434.pdb # 56: usage_02436.pdb # 57: usage_02437.pdb # 58: usage_02438.pdb # 59: usage_02439.pdb # 60: usage_02440.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 37 ( 10.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 37 ( 67.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00408.pdb 1 ------------NLIDYLATNAEGKNLSTQEYLDR-- 23 usage_00431.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_00432.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_00434.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_00435.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_00436.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_00437.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_00438.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_00439.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_00440.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_00443.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_00446.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_00447.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_00448.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_00449.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_00450.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_00451.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_00452.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01059.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01060.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01062.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01063.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01064.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01065.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01066.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01067.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01075.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01076.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01077.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01078.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01079.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01080.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01081.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01083.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01084.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01085.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01087.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01088.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01089.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01090.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01091.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01092.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01093.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01094.pdb 1 RNIRLDLADAILLSKAKKD-------L-SFAEIAD-- 27 usage_01095.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01096.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01097.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01098.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01099.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01100.pdb 1 RNIRLDLADAILLSKAKKD-------L-SFAEIAD-- 27 usage_01104.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01105.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01106.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_01145.pdb 1 --------DPEFLAKFK----------TDLINYAMEK 19 usage_02434.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_02436.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_02437.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_02438.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_02439.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 usage_02440.pdb 1 -NIRLDLADAILLSKAKKD-------L-SFAEIAD-- 26 l k k a #=========================================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#################################################