################################################################################################ # 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 02:46:09 2021 # Report_file: c_1264_6.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00051.pdb # 2: usage_00052.pdb # 3: usage_00421.pdb # 4: usage_00422.pdb # 5: usage_00423.pdb # 6: usage_00424.pdb # 7: usage_00425.pdb # 8: usage_00462.pdb # 9: usage_00479.pdb # 10: usage_00487.pdb # 11: usage_00517.pdb # 12: usage_00518.pdb # 13: usage_00519.pdb # 14: usage_00520.pdb # 15: usage_00521.pdb # 16: usage_00673.pdb # 17: usage_00674.pdb # 18: usage_00689.pdb # 19: usage_00690.pdb # 20: usage_00691.pdb # 21: usage_00692.pdb # 22: usage_00693.pdb # # Length: 53 # Identity: 1/ 53 ( 1.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 53 ( 37.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 53 ( 54.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 ---ILIDLSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL 42 usage_00052.pdb 1 ---ILIDLSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL 42 usage_00421.pdb 1 ---LYFQGSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL 42 usage_00422.pdb 1 ---FQ-G---------SDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL 38 usage_00423.pdb 1 ---LYFQGSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL 42 usage_00424.pdb 1 ---LY-F---------QDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL 38 usage_00425.pdb 1 ---LYFQGSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL 42 usage_00462.pdb 1 ---ILLDLAP------EDKEYQSVEEEMQSTIREHRDGGNAGGIFN--RYNVI 42 usage_00479.pdb 1 -----GVIVDKPDSQENSLFDIVNTIRQAKDDR-------NITGIVDL----- 36 usage_00487.pdb 1 -GTILIDLSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL 44 usage_00517.pdb 1 ---LYFQ---------GDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL 39 usage_00518.pdb 1 L---YFQGSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL 42 usage_00519.pdb 1 L---YFQG--------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL 40 usage_00520.pdb 1 ---LYFQ---------GDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL 39 usage_00521.pdb 1 ---LYFQGSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL 42 usage_00673.pdb 1 ----LYFQGS------PDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL 41 usage_00674.pdb 1 ---LYFQ---------GDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL 39 usage_00689.pdb 1 -----FQGSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL 40 usage_00690.pdb 1 ---LYFQGSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL 42 usage_00691.pdb 1 ---FQGS---------PDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL 39 usage_00692.pdb 1 ---LYFQGSP------DDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL 42 usage_00693.pdb 1 ---LYFQ---------GDKEFQSVEEEMQSTVREHRDGGHAGGIFN--RYNIL 39 dke qsveeemqst R aggifn #=========================================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#################################################