################################################################################################ # 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 23:04:48 2021 # Report_file: c_1488_478.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_01945.pdb # 2: usage_06542.pdb # 3: usage_07100.pdb # 4: usage_07101.pdb # 5: usage_07102.pdb # 6: usage_07103.pdb # 7: usage_07272.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 17 ( 11.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 17 ( 58.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01945.pdb 1 KEN-GAAALDG------ 10 usage_06542.pdb 1 ---FNYQMYNLNKYRNL 14 usage_07100.pdb 1 ---HGYQLEAVAPALRG 14 usage_07101.pdb 1 ---HGYQLEAVAPALRG 14 usage_07102.pdb 1 ---RDYQMEVAKPALNG 14 usage_07103.pdb 1 ---RDYQMEVAKPALNG 14 usage_07272.pdb 1 ---RPYQMEVAQPALEG 14 yq #=========================================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#################################################