################################################################################################ # 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 23:43:47 2021 # Report_file: c_1211_32.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00492.pdb # 2: usage_00493.pdb # 3: usage_00494.pdb # 4: usage_00495.pdb # 5: usage_00542.pdb # 6: usage_01156.pdb # 7: usage_01157.pdb # # Length: 22 # Identity: 12/ 22 ( 54.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 22 ( 86.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 22 ( 13.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00492.pdb 1 HRKYDLKGSTVAREASDKEKAK 22 usage_00493.pdb 1 HRKYDLKG--VAREASDKEKAK 20 usage_00494.pdb 1 H-RKYDLKGSVAREASDKEKAK 21 usage_00495.pdb 1 HRKYDLKGSTVAREASDKEKAK 22 usage_00542.pdb 1 YRKYDLKGSTVAREASDKEKAK 22 usage_01156.pdb 1 HRKYDLKGSTVAREASDKEKAK 22 usage_01157.pdb 1 HRKYDLKGSTVAREASDKEKAK 22 h kydlkg VAREASDKEKAK #=========================================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#################################################