################################################################################################ # 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: Wed Jan 20 23:19:43 2021 # Report_file: c_1147_102.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00029.pdb # 2: usage_00030.pdb # 3: usage_00031.pdb # 4: usage_00399.pdb # 5: usage_00449.pdb # # Length: 27 # Identity: 2/ 27 ( 7.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 27 ( 40.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 27 ( 48.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 ---IGVP-GDKVEYKNDT-LYV----- 17 usage_00030.pdb 1 ---IGVP-GDKVEYKNDT-LYV-N--- 18 usage_00031.pdb 1 ---IGVP-GDKVEYKNDT-LYV-N--- 18 usage_00399.pdb 1 ASS-S-NPSDKLY-FKNKKYYIFNNVW 24 usage_00449.pdb 1 ---IGLP-GDHIEYKHDK-LYV----- 17 g p gDk e k d lYv #=========================================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#################################################