################################################################################################ # 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 01:16:34 2021 # Report_file: c_1120_53.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00293.pdb # 2: usage_00294.pdb # 3: usage_00295.pdb # 4: usage_00296.pdb # 5: usage_00297.pdb # 6: usage_00298.pdb # 7: usage_00299.pdb # 8: usage_00300.pdb # 9: usage_00301.pdb # 10: usage_00302.pdb # 11: usage_00303.pdb # 12: usage_00304.pdb # 13: usage_00889.pdb # 14: usage_00890.pdb # # Length: 94 # Identity: 24/ 94 ( 25.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 94 ( 25.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 94 ( 30.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00293.pdb 1 QAQVEQVLKTEEEQFARTLERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD 55 usage_00294.pdb 1 -------------------ERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD 36 usage_00295.pdb 1 QAQVEQVLKTEEEQFARTLERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD 55 usage_00296.pdb 1 QAQVEQVLKTEEEQFARTLERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD 55 usage_00297.pdb 1 QAQVEQVLKTEEEQFARTLERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD 55 usage_00298.pdb 1 QAQVEQVLKTEEEQFARTLERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD 55 usage_00299.pdb 1 -------------------ERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD 36 usage_00300.pdb 1 -------------------ERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD 36 usage_00301.pdb 1 -------------------ERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD 36 usage_00302.pdb 1 QAQVEQVLKTEEEQFARTLERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD 55 usage_00303.pdb 1 -------------------ERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD 36 usage_00304.pdb 1 --------------L----ERGLALLDEELAKL----S-GDTLDGETAFRLYDTYGFPVD 37 usage_00889.pdb 1 -DMVKDIINEEEVQF----LKTLSRGRRILDRKIQSLGDSKTIPGDTAWLLYDTYGFPVD 55 usage_00890.pdb 1 --------------F----LKTLSRGRRILDRKIQSLGDSKTIPGDTAWLLYDTYGFPVD 42 L L T G TA LYDTYGFPVD usage_00293.pdb 56 LTADVCRERNIKVDEAGFEAAMEEQRRRAREA-- 87 usage_00294.pdb 37 LTADVCRERNIKVDEAGFEAAMEEQRRRAREASG 70 usage_00295.pdb 56 LTADVCRERNIKVDEAGFEAAMEEQRRRAREA-- 87 usage_00296.pdb 56 LTADVCRERNIKVDEAGFEAAMEEQRRRAREASG 89 usage_00297.pdb 56 LTADVCRERNIKVDEAGFEAAMEEQRRRAREAS- 88 usage_00298.pdb 56 LTADVCRERNIKVDEAGFEAAMEEQRRRAREAS- 88 usage_00299.pdb 37 LTADVCRERNIKVDEAGFEAAMEEQRRRAREA-- 68 usage_00300.pdb 37 LTADVCRERNIKVDEAGFEAAMEEQRRRAREA-- 68 usage_00301.pdb 37 LTADVCRERNIKVDEAGFEAAMEEQRRRAREA-- 68 usage_00302.pdb 56 LTADVCRERNIKVDEAGFEAAMEEQRRRAREA-- 87 usage_00303.pdb 37 LTADVCRERNIKVDEAGFEAAMEEQRRRAREA-- 68 usage_00304.pdb 38 LTADVCRERNIKVDEAGFEAAMEEQRRRAREASG 71 usage_00889.pdb 56 LTGLIAEEKGLVVDMDGFEEERKLAQLKS----- 84 usage_00890.pdb 43 LTGLIAEEKGLVVDMDGFEEERKLAQLKS----- 71 LT E VD GFE #=========================================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#################################################