################################################################################################ # 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 00:40:12 2021 # Report_file: c_1355_66.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00141.pdb # 2: usage_00639.pdb # 3: usage_00642.pdb # 4: usage_00759.pdb # 5: usage_00760.pdb # 6: usage_00761.pdb # 7: usage_00762.pdb # 8: usage_00763.pdb # 9: usage_00764.pdb # 10: usage_00848.pdb # 11: usage_00849.pdb # # Length: 33 # Identity: 6/ 33 ( 18.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 33 ( 42.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 33 ( 12.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00141.pdb 1 SDDAVDEVVEAIVSSARTGK-FGDGRIFVIPVE 32 usage_00639.pdb 1 EDERVEDALAIIKENCKA-RQVGGATVFVMP-- 30 usage_00642.pdb 1 SDDAVDEVVEAIVSSARTGK-FGDGRIFVIP-- 30 usage_00759.pdb 1 SDDAVDEVVEAIVSSARTGK-FGDGRIFVIP-- 30 usage_00760.pdb 1 SDDAVDEVVEAIVSSARTGK-FGDGRIFVIP-- 30 usage_00761.pdb 1 SDDAVDEVVEAIVSSARTGK-FGDGRIFVIP-- 30 usage_00762.pdb 1 SDDAVDEVVEAIVSSARTGK-FGDGRIFVIP-- 30 usage_00763.pdb 1 SDDAVDEVVEAIVSSARTGK-FGDGRIFVIP-- 30 usage_00764.pdb 1 SDDAVDEVVEAIVSSARTGK-FGDGRIFVIP-- 30 usage_00848.pdb 1 KKDQVESVINTIIEGARTGE-IGDGKIFVLP-- 30 usage_00849.pdb 1 KKDQVESVINTIIEGARTGE-IGDGKIFVLP-- 30 d V v I art Gdg iFV P #=========================================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#################################################