################################################################################################ # 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 23:07:06 2021 # Report_file: c_1452_131.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_01088.pdb # 2: usage_01089.pdb # 3: usage_01157.pdb # 4: usage_01161.pdb # 5: usage_01585.pdb # 6: usage_02685.pdb # 7: usage_04409.pdb # 8: usage_04433.pdb # # Length: 17 # Identity: 1/ 17 ( 5.9%) (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: 6/ 17 ( 35.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01088.pdb 1 SYEVEIDGKTYQVKPI- 16 usage_01089.pdb 1 SYEVEIDGKTYQVKPI- 16 usage_01157.pdb 1 SYEVEIDGKTYQVKPI- 16 usage_01161.pdb 1 SYEVEIDGKTYQVKPI- 16 usage_01585.pdb 1 SYEVEIDGKTYQVKPI- 16 usage_02685.pdb 1 --KPEVNGYGGSPI--- 12 usage_04409.pdb 1 -LQIEIRGQICDVIS-T 15 usage_04433.pdb 1 ---ITVDGKRAVKPM-- 12 e G #=========================================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#################################################