################################################################################################ # 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 23:26:02 2021 # Report_file: c_0673_171.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00038.pdb # 2: usage_00039.pdb # 3: usage_00040.pdb # 4: usage_00041.pdb # 5: usage_00042.pdb # 6: usage_00246.pdb # 7: usage_00247.pdb # 8: usage_00253.pdb # 9: usage_00255.pdb # 10: usage_00256.pdb # 11: usage_00286.pdb # 12: usage_00509.pdb # 13: usage_00511.pdb # 14: usage_00516.pdb # 15: usage_01310.pdb # 16: usage_01311.pdb # 17: usage_01312.pdb # 18: usage_01313.pdb # 19: usage_01314.pdb # 20: usage_01315.pdb # 21: usage_01541.pdb # 22: usage_01647.pdb # 23: usage_01649.pdb # 24: usage_01651.pdb # 25: usage_01653.pdb # 26: usage_01754.pdb # 27: usage_01755.pdb # 28: usage_01757.pdb # # Length: 63 # Identity: 57/ 63 ( 90.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 63 ( 90.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 63 ( 9.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00038.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYS-- 58 usage_00039.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYS-- 58 usage_00040.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYS-- 58 usage_00041.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYS-- 58 usage_00042.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYS-- 58 usage_00246.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYS-- 58 usage_00247.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYS-- 58 usage_00253.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYSEK 60 usage_00255.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYSEK 60 usage_00256.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYSEK 60 usage_00286.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYS-- 58 usage_00509.pdb 1 -GTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYS-- 57 usage_00511.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYS-- 58 usage_00516.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYSEK 60 usage_01310.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYSEK 60 usage_01311.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYSEK 60 usage_01312.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYSEK 60 usage_01313.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYSEK 60 usage_01314.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYSEK 60 usage_01315.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYSEK 60 usage_01541.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYS-- 58 usage_01647.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYSEK 60 usage_01649.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYSEK 60 usage_01651.pdb 1 -GTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYSEK 59 usage_01653.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYSEK 60 usage_01754.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYS-- 58 usage_01755.pdb 1 -GTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYS-- 57 usage_01757.pdb 1 WGTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYS-- 58 GTRVYPNVNAHNHQHLFSLRIDPRIDGDGNSAAACDAKSSPYPLGSPENMYGNAFYS usage_00038.pdb --- usage_00039.pdb --- usage_00040.pdb --- usage_00041.pdb --- usage_00042.pdb --- usage_00246.pdb --- usage_00247.pdb --- usage_00253.pdb 61 TT- 62 usage_00255.pdb 61 TT- 62 usage_00256.pdb 61 TT- 62 usage_00286.pdb --- usage_00509.pdb --- usage_00511.pdb --- usage_00516.pdb 61 TT- 62 usage_01310.pdb 61 TTF 63 usage_01311.pdb 61 TTF 63 usage_01312.pdb 61 TTF 63 usage_01313.pdb 61 TTF 63 usage_01314.pdb 61 TTF 63 usage_01315.pdb 61 TTF 63 usage_01541.pdb --- usage_01647.pdb 61 TTF 63 usage_01649.pdb 61 TTF 63 usage_01651.pdb 60 TTF 62 usage_01653.pdb 61 TTF 63 usage_01754.pdb --- usage_01755.pdb --- usage_01757.pdb --- #=========================================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#################################################