################################################################################################ # 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 23:02:52 2021 # Report_file: c_1172_314.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00497.pdb # 2: usage_02127.pdb # 3: usage_02128.pdb # 4: usage_02382.pdb # 5: usage_04907.pdb # 6: usage_04914.pdb # # Length: 35 # Identity: 1/ 35 ( 2.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 35 ( 11.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 35 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00497.pdb 1 ---LVVNIGS-GVSILAVHSKDNY--KRVTGTS-- 27 usage_02127.pdb 1 LGACVIDIGEDVTQVAFYER---G--ELVDADSIE 30 usage_02128.pdb 1 LGACVIDIGEDVTQVAFYER---G--ELVDADSIE 30 usage_02382.pdb 1 -----SINIGDDITITILG----VSGQQVRIGINA 26 usage_04907.pdb 1 -GACVIDIGEDVTQVAFYER---G--ELVDADSIE 29 usage_04914.pdb 1 LGACVIDIGEDVTQVAFYER---G--ELVDADSIE 30 ig V s #=========================================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#################################################