################################################################################################ # 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 01:16:21 2021 # Report_file: c_1109_21.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00163.pdb # 2: usage_00218.pdb # 3: usage_00219.pdb # 4: usage_00220.pdb # 5: usage_00221.pdb # 6: usage_00222.pdb # 7: usage_00223.pdb # 8: usage_00224.pdb # 9: usage_00225.pdb # 10: usage_00226.pdb # 11: usage_00227.pdb # 12: usage_00228.pdb # 13: usage_00229.pdb # 14: usage_00367.pdb # # Length: 69 # Identity: 6/ 69 ( 8.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 69 ( 63.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 69 ( 36.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00163.pdb 1 DVAYQYLSFFKDDDVFLKECYDKYKSGEL---LSGEMKKLCIETLQEFVKAFQERRAQVD 57 usage_00218.pdb 1 DVAYQYLSFFKDDDVFLKECYDKYKSGEL---LSGEMKKLCIETLQEFVKAFQERRAQVD 57 usage_00219.pdb 1 DVAYQYLSFFKDDDVFLKECYDKYKSGEL---LSGEMKKLCIETLQEFVKAFQERRAQVD 57 usage_00220.pdb 1 DVAYQYLSFFKDDDVFLKECYDKYKSGEL---LSGEMKKLCIETLQEFVKAFQERRAQVD 57 usage_00221.pdb 1 -VAYQYLSFFKDDDVFLKECYDKYKSGEL---LSGEMKKLCIETLQEFVKAFQERRAQVD 56 usage_00222.pdb 1 -VAYQYLSFFKDDDVFLKECYDKYKSGEL---LSGEMKKLCIETLQEFVKAFQERRAQVD 56 usage_00223.pdb 1 -VAYQYLSFFKDDDVFLKECYDKYKSGEL---LSGEMKKLCIETLQEFVKAFQERRAQVD 56 usage_00224.pdb 1 -VAYQYLSFFKDDDVFLKECYDKYKSGEL---LSGEMKKLCIETLQEFVKAFQERRAQVD 56 usage_00225.pdb 1 --AYQYLSFFKDDDVFLKECYDKYKSGEL---LSGEMKKLCIETLQEFVKAFQERRAQVD 55 usage_00226.pdb 1 -VAYQYLSFFKDDDVFLKECYDKYKSGEL---LSGEMKKLCIETLQEFVKAFQERRAQVD 56 usage_00227.pdb 1 -VAYQYLSFFKDDDVFLKECYDKYKSGEL---LSGEMKKLCIETLQEFVKAFQERRAQVD 56 usage_00228.pdb 1 -VAYQYLSFFKDDDVFLKECYDKYKSGEL---LSGEMKKLCIETLQEFVKAFQERRAQVD 56 usage_00229.pdb 1 -VAYQYLSFFKDDDVFLKECYDKYKSGEL---LSGEMKKLCIETLQEFVKAFQERRAQVD 56 usage_00367.pdb 1 -----HELSLL---KERN---PPLAEA-LLSGDLEKFSRVLVEQQQDRARREQERIR-LF 47 ylsffk vflk dkyksg L lsgemkklciEtlQefvkafQERra vd usage_00163.pdb 58 EETLDKFMV 66 usage_00218.pdb 58 EETLDKFMV 66 usage_00219.pdb 58 EETLDKFMV 66 usage_00220.pdb 58 EETLDKFMV 66 usage_00221.pdb 57 EETLDKFMV 65 usage_00222.pdb 57 EETLDKFMV 65 usage_00223.pdb 57 EETLDKFMV 65 usage_00224.pdb 57 EETLDKFMV 65 usage_00225.pdb 56 EETLDKFMV 64 usage_00226.pdb 57 EETLDKFMV 65 usage_00227.pdb 57 EETLDKFMV 65 usage_00228.pdb 57 EETLDKFMV 65 usage_00229.pdb 57 EETLDKFMV 65 usage_00367.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#################################################