################################################################################################ # 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 23:15:40 2021 # Report_file: c_1485_9.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_01381.pdb # 2: usage_01382.pdb # 3: usage_01383.pdb # 4: usage_01384.pdb # 5: usage_01385.pdb # 6: usage_01386.pdb # 7: usage_01387.pdb # 8: usage_01388.pdb # 9: usage_01389.pdb # 10: usage_01390.pdb # 11: usage_01391.pdb # 12: usage_01392.pdb # 13: usage_01505.pdb # 14: usage_01622.pdb # 15: usage_02136.pdb # # Length: 70 # Identity: 0/ 70 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 70 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 54/ 70 ( 77.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01381.pdb 1 -PEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG---- 39 usage_01382.pdb 1 -PEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG---- 39 usage_01383.pdb 1 NPEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG---- 40 usage_01384.pdb 1 -PEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG---- 39 usage_01385.pdb 1 -PEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG---- 39 usage_01386.pdb 1 -PEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG---- 39 usage_01387.pdb 1 -PEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG---- 39 usage_01388.pdb 1 -PEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG---- 39 usage_01389.pdb 1 -PEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG---- 39 usage_01390.pdb 1 -PEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG---- 39 usage_01391.pdb 1 NPEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG---- 40 usage_01392.pdb 1 -PEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG---- 39 usage_01505.pdb 1 -------------------PAQFRAQFPALQDAGVYLDSAATALKPEAVVEATQQF--YS 39 usage_01622.pdb 1 -TNDLKELLIFNKQQVP-S---GESAILD----------------RVADGMVFG------ 33 usage_02136.pdb 1 -GEDFA-------------RNREAMLAAV----------------AGFRELEQKVLDKAA 30 usage_01381.pdb ---------- usage_01382.pdb ---------- usage_01383.pdb ---------- usage_01384.pdb ---------- usage_01385.pdb ---------- usage_01386.pdb ---------- usage_01387.pdb ---------- usage_01388.pdb ---------- usage_01389.pdb ---------- usage_01390.pdb ---------- usage_01391.pdb ---------- usage_01392.pdb ---------- usage_01505.pdb ---------- usage_01622.pdb ---------- usage_02136.pdb 31 EARPKFEKRG 40 #=========================================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#################################################