################################################################################################ # 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 23:24:37 2021 # Report_file: c_1488_486.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00024.pdb # 2: usage_00138.pdb # 3: usage_00341.pdb # 4: usage_00699.pdb # 5: usage_02049.pdb # 6: usage_02050.pdb # 7: usage_02068.pdb # 8: usage_02203.pdb # 9: usage_02949.pdb # 10: usage_02950.pdb # 11: usage_03117.pdb # 12: usage_03904.pdb # 13: usage_04335.pdb # 14: usage_04759.pdb # 15: usage_05088.pdb # 16: usage_05274.pdb # 17: usage_05437.pdb # 18: usage_05541.pdb # 19: usage_05607.pdb # 20: usage_05630.pdb # 21: usage_05653.pdb # 22: usage_07108.pdb # 23: usage_08308.pdb # 24: usage_08335.pdb # 25: usage_08426.pdb # 26: usage_08480.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 20 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 20 ( 55.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 ------YLRRWVSIFIFSWL 14 usage_00138.pdb 1 ---HVFRLKKWIQKVIDQF- 16 usage_00341.pdb 1 ---HVFRLKKWIQKVID--- 14 usage_00699.pdb 1 ---HVFRLKKWIQKVIDQFG 17 usage_02049.pdb 1 ---HVFRLKRWIQKVIDQFG 17 usage_02050.pdb 1 ---HVFRLKRWIQKVIDQFG 17 usage_02068.pdb 1 ---HVFRLKKWIQKVIDQFG 17 usage_02203.pdb 1 ---HVFRLKKWIQKVIDQFG 17 usage_02949.pdb 1 ---HVFRLKKWIQKVIDQF- 16 usage_02950.pdb 1 ---HVFRLKKWIQKVIDQF- 16 usage_03117.pdb 1 ---HVFRLKKWIQKVI---- 13 usage_03904.pdb 1 ---HVFRLKKWIQKVI---- 13 usage_04335.pdb 1 -------VRGIIQKIVDSHK 13 usage_04759.pdb 1 ---HVFRLKKWIQKVIDQFG 17 usage_05088.pdb 1 ---HVFRLKKWIQKVIDQF- 16 usage_05274.pdb 1 ---HVFRLKKWIQKVIDQFG 17 usage_05437.pdb 1 ---HVFRLKKWIQKVIDQF- 16 usage_05541.pdb 1 ---HVFRLKKWIQKVIDQFG 17 usage_05607.pdb 1 ---HVFRLKKWIQKVIDQFG 17 usage_05630.pdb 1 ----IDLIHDIEHVIQQFP- 15 usage_05653.pdb 1 ---EAYALERSYALLSSQLG 17 usage_07108.pdb 1 ---HVFRLKKWIQKVIDQF- 16 usage_08308.pdb 1 ---HVFRLKKWIQKVIDQF- 16 usage_08335.pdb 1 ---HVFRLKKWIQKVIDQF- 16 usage_08426.pdb 1 ---HVFRLKKWIQKVIDQF- 16 usage_08480.pdb 1 EAYALERSYALLSSQLG--- 17 #=========================================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#################################################