################################################################################################ # 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 02:49:38 2021 # Report_file: c_1269_24.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00006.pdb # 2: usage_00007.pdb # 3: usage_00008.pdb # 4: usage_00010.pdb # 5: usage_00066.pdb # 6: usage_00124.pdb # 7: usage_00141.pdb # 8: usage_00142.pdb # 9: usage_00144.pdb # 10: usage_00422.pdb # 11: usage_00423.pdb # 12: usage_00424.pdb # 13: usage_00425.pdb # 14: usage_00426.pdb # 15: usage_00595.pdb # 16: usage_00596.pdb # 17: usage_00597.pdb # 18: usage_00598.pdb # 19: usage_00924.pdb # 20: usage_01028.pdb # 21: usage_01128.pdb # 22: usage_01153.pdb # # Length: 53 # Identity: 47/ 53 ( 88.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/ 53 ( 88.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 53 ( 11.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 49 usage_00007.pdb 1 EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 49 usage_00008.pdb 1 EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 49 usage_00010.pdb 1 --KLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKEFRQL 51 usage_00066.pdb 1 -PKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 48 usage_00124.pdb 1 EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 49 usage_00141.pdb 1 EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 49 usage_00142.pdb 1 -PKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 48 usage_00144.pdb 1 -PKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 48 usage_00422.pdb 1 EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 49 usage_00423.pdb 1 EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 49 usage_00424.pdb 1 EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 49 usage_00425.pdb 1 EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 49 usage_00426.pdb 1 EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 49 usage_00595.pdb 1 EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 49 usage_00596.pdb 1 EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 49 usage_00597.pdb 1 EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 49 usage_00598.pdb 1 EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 49 usage_00924.pdb 1 EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 49 usage_01028.pdb 1 -PKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 48 usage_01128.pdb 1 EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 49 usage_01153.pdb 1 EPKLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE---- 49 KLKIMGLETQKSSTPKAVQKALKECIRRMLQEGEESLQEYFKEFEKE #=========================================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#################################################