################################################################################################ # 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 23:29:36 2021 # Report_file: c_1442_767.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00374.pdb # 2: usage_01494.pdb # 3: usage_02378.pdb # 4: usage_03109.pdb # 5: usage_05795.pdb # 6: usage_05970.pdb # 7: usage_05971.pdb # 8: usage_05973.pdb # 9: usage_05974.pdb # 10: usage_07607.pdb # 11: usage_07722.pdb # 12: usage_07738.pdb # 13: usage_07739.pdb # 14: usage_07740.pdb # 15: usage_10728.pdb # 16: usage_11166.pdb # 17: usage_11311.pdb # 18: usage_11313.pdb # 19: usage_14799.pdb # 20: usage_14800.pdb # 21: usage_14802.pdb # 22: usage_15396.pdb # 23: usage_16196.pdb # 24: usage_16197.pdb # 25: usage_16198.pdb # 26: usage_17333.pdb # 27: usage_18800.pdb # 28: usage_19712.pdb # 29: usage_21053.pdb # 30: usage_21054.pdb # # Length: 20 # Identity: 2/ 20 ( 10.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 20 ( 60.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 20 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00374.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_01494.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_02378.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_03109.pdb 1 --DLAFEAKSARDYAWYDVS 18 usage_05795.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_05970.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_05971.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_05973.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_05974.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_07607.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_07722.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_07738.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_07739.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_07740.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_10728.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_11166.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_11311.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_11313.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_14799.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_14800.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_14802.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_15396.pdb 1 RLAYAGLKFAD--FGSIDYG 18 usage_16196.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_16197.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_16198.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_17333.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_18800.pdb 1 RVAFAGLKFAD--AGSFDYG 18 usage_19712.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_21053.pdb 1 RLAFAGLKYAD--VGSFDYG 18 usage_21054.pdb 1 RLAFAGLKYAD--VGSFDYG 18 a Aglk ad gs Dyg #=========================================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#################################################