################################################################################################ # 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 23:45:24 2021 # Report_file: c_1434_226.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00531.pdb # 2: usage_01700.pdb # 3: usage_01701.pdb # 4: usage_02647.pdb # 5: usage_02649.pdb # 6: usage_02651.pdb # 7: usage_02654.pdb # # Length: 69 # Identity: 12/ 69 ( 17.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/ 69 ( 71.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 69 ( 29.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00531.pdb 1 SMASNAARVVATAKDFDK---VGLGIIGYYLQLYAVELILSEED-RSQEMTALATELLDT 56 usage_01700.pdb 1 -------------LRTAQEHDKRDPVVAYYCRLYAMQTGMKID-SKTPECRKFLSKLMDQ 46 usage_01701.pdb 1 ---------IQHHLRTAQEHDKRDPVVAYYCRLYAMQTGMKID-SKTPECRKFLSKLMDQ 50 usage_02647.pdb 1 ---KS----IQHHLRTAQEHDKRDPVVAYYCRLYAMQTGMKID-SKTPECRKFLSKLMDQ 52 usage_02649.pdb 1 ----------QHHLRTAQEHDKRDPVVAYYCRLYAMQTGMKID-SKTPECRKFLSKLMDQ 49 usage_02651.pdb 1 ---------IQHHLRTAQEHDKRDPVVAYYCRLYAMQTGMKID-SKTPECRKFLSKLMDQ 50 usage_02654.pdb 1 ---------IQHHLRTAQEHDKRDPVVAYYCRLYAMQTGMKID-SKTPECRKFLSKLMDQ 50 lrtaq krdpvvaYYcrLYAmqtgmkid ktpEcrkflskLmDq usage_00531.pdb 57 IEAFKKE-- 63 usage_01700.pdb 47 LEALKKQLG 55 usage_01701.pdb 51 LEALKKQLG 59 usage_02647.pdb 53 LEALKKQLG 61 usage_02649.pdb 50 LEALKKQL- 57 usage_02651.pdb 51 LEALKKQL- 58 usage_02654.pdb 51 LEALKKQL- 58 lEAlKKq #=========================================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#################################################