################################################################################################ # 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 23:06:43 2021 # Report_file: c_1267_11.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00281.pdb # 2: usage_00282.pdb # 3: usage_00807.pdb # 4: usage_00808.pdb # 5: usage_00809.pdb # 6: usage_00810.pdb # 7: usage_01290.pdb # 8: usage_01602.pdb # # Length: 69 # Identity: 0/ 69 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 69 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 64/ 69 ( 92.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00281.pdb 1 ----------------------LIYMYV--RDVPVRVAQARFLLAKIKREY-GTLPFAY- 34 usage_00282.pdb 1 ----------------------LIYMYV--RDVPVRVAQARFLLAKIKREY-GTLPFAY- 34 usage_00807.pdb 1 ----------------------LIYMYV--RDVPVRVAQARFLLAKIKREY-GTLPFAY- 34 usage_00808.pdb 1 ----------------------LIYMYV--RDVPVRVAQARFLLAKIKREY-GTLPFA-- 33 usage_00809.pdb 1 ----------------------LIYMYV--RDVPVRVAQARFLLAKIKREY-GTLPFAY- 34 usage_00810.pdb 1 ----------------------LIYMYV--RDVPVRVAQARFLLAKIKREY-GTLPFAY- 34 usage_01290.pdb 1 ---------------------VYFCAR-------------DGVRYYYDS--TGYYPDNFF 24 usage_01602.pdb 1 PIEVVIRNLAAGNFSKRFQIA-DGTPFKSPIIEFYY------------------------ 35 usage_00281.pdb --------- usage_00282.pdb --------- usage_00807.pdb --------- usage_00808.pdb --------- usage_00809.pdb --------- usage_00810.pdb --------- usage_01290.pdb 25 QYGLDVWGQ 33 usage_01602.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#################################################