################################################################################################ # 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 23:13:26 2021 # Report_file: c_1442_1123.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_02868.pdb # 2: usage_07474.pdb # 3: usage_12833.pdb # 4: usage_12834.pdb # 5: usage_12987.pdb # 6: usage_12988.pdb # 7: usage_12989.pdb # 8: usage_12990.pdb # 9: usage_18992.pdb # 10: usage_18993.pdb # 11: usage_18994.pdb # 12: usage_18995.pdb # 13: usage_20129.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 21 ( 23.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 21 ( 52.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02868.pdb 1 MK-EEN-VGDFTL----HYGV 15 usage_07474.pdb 1 ---DYKDSRGIYCIFEG-G-- 15 usage_12833.pdb 1 ---VYKERVGEYS----LYIG 14 usage_12834.pdb 1 ---VYKERVGEYS----LYIG 14 usage_12987.pdb 1 ELLVYKERVGEYS----LYIG 17 usage_12988.pdb 1 ELLVYKERVGEYS----LYIG 17 usage_12989.pdb 1 ---VYKERVGEYS----LYIG 14 usage_12990.pdb 1 --LVYKERVGEYS----LYIG 15 usage_18992.pdb 1 ---VYKERVGEYS----LYIG 14 usage_18993.pdb 1 ---VYKERVGEYS----LYIG 14 usage_18994.pdb 1 ---VYKERVGEYS----LYIG 14 usage_18995.pdb 1 ---VYKERVGEYS----LYIG 14 usage_20129.pdb 1 ---VYKERVGEYS----LYIG 14 yk g y y #=========================================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#################################################