################################################################################################ # 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 23:44:47 2021 # Report_file: c_1481_31.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00057.pdb # 2: usage_00626.pdb # 3: usage_00627.pdb # 4: usage_00628.pdb # 5: usage_01597.pdb # 6: usage_01612.pdb # 7: usage_01751.pdb # # Length: 71 # Identity: 0/ 71 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 71 ( 1.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 49/ 71 ( 69.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00057.pdb 1 -ADVKRRTLE-----------KVAEIERHIEELQS-RDQLLALANAC-P-GDDSADCPII 45 usage_00626.pdb 1 SADVKRRTLE-----------KVAEIERHIEELQSMRDQLLALANAC-P--G----CPII 42 usage_00627.pdb 1 SADVKRRTLE-----------KVAEIERHIEELQSMRDQLLALANAC-P--G----CPII 42 usage_00628.pdb 1 SADVKRRTLE-----------KVAEIERHIEELQSMRDQLLALANAC-P--G----CPII 42 usage_01597.pdb 1 AGDIIRVLEGPISPVEVLEDEEPAKRELWIRIRDAVKEVLD------------------- 41 usage_01612.pdb 1 -------NKQ-----------VEEILRLEKEIEDLQRMKEQQELSLTE--------ASLQ 34 usage_01751.pdb 1 CEEASSLAEH-----------KLKDVREKMADLARMEAVLSELVCAC-HARRGNVSCPLI 48 l usage_00057.pdb 46 ENLS------- 49 usage_00626.pdb 43 ENLS------- 46 usage_00627.pdb 43 ENLS------- 46 usage_00628.pdb 43 ENLS------- 46 usage_01597.pdb ----------- usage_01612.pdb 35 KLQERRDQELR 45 usage_01751.pdb 49 ASLQ------- 52 #=========================================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#################################################