################################################################################################ # 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 23:45:20 2021 # Report_file: c_1387_107.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00379.pdb # 2: usage_00475.pdb # 3: usage_00646.pdb # 4: usage_00647.pdb # 5: usage_00648.pdb # 6: usage_00686.pdb # 7: usage_00850.pdb # # Length: 64 # Identity: 1/ 64 ( 1.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 64 ( 14.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 64 ( 51.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00379.pdb 1 -------PDGLLALLEPR-IGRRAANAVTVFFDGATLHALITGTPLSTDELTDAIARLV- 51 usage_00475.pdb 1 -------EYLIRKG---IT-SGKIIGEVLEKILMKKLDG-----DT---RDEEEILEEVL 41 usage_00646.pdb 1 --------------LAAR-TDPTTARALVAVLDGICLQVLLTDTPYDEEYAREVLTRLI- 44 usage_00647.pdb 1 -----------GALLAAR-TDPTTARALVAVLDGICLQVLLTDTPYDEEYAREVLTRLI- 47 usage_00648.pdb 1 -------AEGVGALLAAR-TDPTTARALVAVLDGICLQVLLTDTPYDEEYAREVLTRL-- 50 usage_00686.pdb 1 ------WPDGLLALLEPR-IGRRAANAVTVFFDGATLHALITGTPLSTDELTDAIARLV- 52 usage_00850.pdb 1 RPVAAEWAEGVGALLAAR-TDPTTARALVAVLDGICLQVLLTDTPYDEEYAREVLTRLI- 58 r a a dg L p rl usage_00379.pdb ---- usage_00475.pdb 42 ASLE 45 usage_00646.pdb ---- usage_00647.pdb ---- usage_00648.pdb ---- usage_00686.pdb ---- usage_00850.pdb ---- #=========================================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#################################################