################################################################################################ # 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 03:40:14 2021 # Report_file: c_1453_115.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00005.pdb # 2: usage_00096.pdb # 3: usage_00122.pdb # 4: usage_00146.pdb # 5: usage_00185.pdb # 6: usage_00291.pdb # 7: usage_00298.pdb # 8: usage_00349.pdb # 9: usage_00411.pdb # 10: usage_00466.pdb # 11: usage_00637.pdb # 12: usage_00638.pdb # 13: usage_00645.pdb # 14: usage_00711.pdb # 15: usage_00924.pdb # 16: usage_00925.pdb # 17: usage_01153.pdb # 18: usage_01244.pdb # 19: usage_01334.pdb # 20: usage_01422.pdb # 21: usage_01443.pdb # 22: usage_01444.pdb # 23: usage_01501.pdb # 24: usage_01618.pdb # 25: usage_01621.pdb # 26: usage_01672.pdb # 27: usage_01999.pdb # # Length: 14 # Identity: 0/ 14 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 14 ( 7.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 14 ( 42.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 G-YFPEPVTVTW-- 11 usage_00096.pdb 1 D-YFPEPVTVSW-- 11 usage_00122.pdb 1 G-YFPEPVTLTW-- 11 usage_00146.pdb 1 G-YFPEPVTVTW-- 11 usage_00185.pdb 1 D-YFPEPVTVSW-- 11 usage_00291.pdb 1 D-YFPEPVTVSW-- 11 usage_00298.pdb 1 G-YFPEPVTVTW-- 11 usage_00349.pdb 1 G-YFPEPVTVTW-- 11 usage_00411.pdb 1 D-YFPEPVTVSW-- 11 usage_00466.pdb 1 D-YFPQPVTVSW-- 11 usage_00637.pdb 1 D-YFPEPVTVSW-- 11 usage_00638.pdb 1 D-YFPEPVTVSW-- 11 usage_00645.pdb 1 D-YFPEPVTVSW-- 11 usage_00711.pdb 1 G-YFPEPVTLTW-- 11 usage_00924.pdb 1 D-YFPEPVTVSW-- 11 usage_00925.pdb 1 D-YFPEPVTVSW-- 11 usage_01153.pdb 1 D-YFPEPVTVSW-- 11 usage_01244.pdb 1 D-YFPEPVTVSW-- 11 usage_01334.pdb 1 D-YFPEPVTVSW-- 11 usage_01422.pdb 1 D-YFPEPVTVSW-- 11 usage_01443.pdb 1 G-FYPRPIVVSW-- 11 usage_01444.pdb 1 G-FYPRPIVVSW-- 11 usage_01501.pdb 1 D-YFPEPVTVSW-- 11 usage_01618.pdb 1 -RFDGALNVD--L- 10 usage_01621.pdb 1 D-YFPEPVTVSW-- 11 usage_01672.pdb 1 G-FYPRPIVVSW-- 11 usage_01999.pdb 1 D-YAGEPLTIAF-N 12 p #=========================================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#################################################