################################################################################################ # 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 23:34:00 2021 # Report_file: c_1447_34.html ################################################################################################ #==================================== # Aligned_structures: 39 # 1: usage_01274.pdb # 2: usage_01275.pdb # 3: usage_01277.pdb # 4: usage_01278.pdb # 5: usage_01279.pdb # 6: usage_01280.pdb # 7: usage_01281.pdb # 8: usage_01282.pdb # 9: usage_01291.pdb # 10: usage_01292.pdb # 11: usage_01293.pdb # 12: usage_01294.pdb # 13: usage_01295.pdb # 14: usage_01296.pdb # 15: usage_01297.pdb # 16: usage_01298.pdb # 17: usage_01299.pdb # 18: usage_01307.pdb # 19: usage_01426.pdb # 20: usage_01427.pdb # 21: usage_01428.pdb # 22: usage_01568.pdb # 23: usage_02373.pdb # 24: usage_02378.pdb # 25: usage_02379.pdb # 26: usage_02382.pdb # 27: usage_02383.pdb # 28: usage_02384.pdb # 29: usage_02385.pdb # 30: usage_02400.pdb # 31: usage_02725.pdb # 32: usage_03055.pdb # 33: usage_03056.pdb # 34: usage_03057.pdb # 35: usage_03395.pdb # 36: usage_03396.pdb # 37: usage_03397.pdb # 38: usage_03398.pdb # 39: usage_03617.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 36 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 36 ( 72.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01274.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01275.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01277.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01278.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01279.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01280.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01281.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01282.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01291.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01292.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01293.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01294.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01295.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01296.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01297.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01298.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01299.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01307.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01426.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01427.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01428.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_01568.pdb 1 --RSFKVADEAEKYNLVLGAFV-------------E 21 usage_02373.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_02378.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_02379.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_02382.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_02383.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_02384.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_02385.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_02400.pdb 1 ---K-YNEH--EDYTSVDIQLI-------------H 17 usage_02725.pdb 1 ------------GSFLIHQSKK---REPVNWQPPG- 20 usage_03055.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_03056.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_03057.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_03395.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_03396.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_03397.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_03398.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 usage_03617.pdb 1 DW----------KLFSEHKMYEPAFYSTVV------ 20 #=========================================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#################################################