################################################################################################ # 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: Fri Jan 22 10:12:01 2021 # Report_file: c_1442_212.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_07473.pdb # 2: usage_09207.pdb # 3: usage_09208.pdb # 4: usage_09209.pdb # 5: usage_09210.pdb # 6: usage_09212.pdb # 7: usage_09215.pdb # 8: usage_09216.pdb # 9: usage_09218.pdb # 10: usage_11448.pdb # 11: usage_14130.pdb # 12: usage_16618.pdb # 13: usage_19423.pdb # 14: usage_19424.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 30 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 30 ( 73.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_07473.pdb 1 -------------DRVVVNADEGYVELIE- 16 usage_09207.pdb 1 --YRLTV-----DGVETYMVV-------TR 16 usage_09208.pdb 1 --YRLTV-----DGVETYMVV-------TR 16 usage_09209.pdb 1 --YRLTV-----DGVETYMVV-------TR 16 usage_09210.pdb 1 --YRLTV-----DGVETYMVV-------TR 16 usage_09212.pdb 1 --YRLTV-----DGVETYMVV-------MR 16 usage_09215.pdb 1 --YRLTV-----DGVETYMVV-------TR 16 usage_09216.pdb 1 --YRLTV-----DGVETYMVV-------TR 16 usage_09218.pdb 1 --YRLTV-----DGVETYMVV-------TR 16 usage_11448.pdb 1 WRFTIDP-----AAATVEKQL--------- 16 usage_14130.pdb 1 --HLTTR-----NGEPHMIVS-------R- 15 usage_16618.pdb 1 -------YWSGVTGSRQTMFY-------TE 16 usage_19423.pdb 1 --YRLTV-----DGVETYMVV-------MR 16 usage_19424.pdb 1 --YRLTV-----DGVETYMVV-------TR 16 #=========================================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#################################################