################################################################################################ # 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 23:11:22 2021 # Report_file: c_1452_54.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_01041.pdb # 2: usage_01042.pdb # 3: usage_01995.pdb # 4: usage_02188.pdb # 5: usage_02724.pdb # 6: usage_02775.pdb # 7: usage_03112.pdb # 8: usage_03592.pdb # 9: usage_04960.pdb # 10: usage_04961.pdb # 11: usage_04962.pdb # # Length: 40 # Identity: 0/ 40 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 40 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 40 ( 85.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01041.pdb 1 --D-NVFYATN----A--F--TG-EALP--L-AFP----- 20 usage_01042.pdb 1 ----NVFYATN----A--F--TG-EALP--L-AFP----- 19 usage_01995.pdb 1 -SRGRLWLQSP----TGGP--PP-IFL------------P 20 usage_02188.pdb 1 -----LHYNSW----Y--T--TTVWNYK--LIW--IACD- 22 usage_02724.pdb 1 D-T-VELTCTA----S--Q--K--KSIQFHWK-------- 20 usage_02775.pdb 1 -----KIFLYD----DWSMPHTA-AVLK--F--------P 20 usage_03112.pdb 1 -----DRVIYQ----T--N--TG-EFCA--TVT--H---- 18 usage_03592.pdb 1 -----------INIKNI-T--NF-SGCQ--LNM--KYD-- 19 usage_04960.pdb 1 --D-NVFYATN----A--F--TG-EALP--L-AFP----- 20 usage_04961.pdb 1 ----NVFYATN----A--F--TG-EALP--L-AFP----- 19 usage_04962.pdb 1 ----NVFYATN----A--F--TG-EALP--L-AFP----- 19 #=========================================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#################################################