################################################################################################ # 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 04:02:07 2021 # Report_file: c_1288_94.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00540.pdb # 2: usage_00541.pdb # 3: usage_00551.pdb # 4: usage_00552.pdb # 5: usage_00553.pdb # 6: usage_00554.pdb # 7: usage_00555.pdb # 8: usage_00556.pdb # 9: usage_00557.pdb # 10: usage_00558.pdb # 11: usage_00559.pdb # 12: usage_00560.pdb # 13: usage_00561.pdb # 14: usage_00746.pdb # 15: usage_00752.pdb # 16: usage_00757.pdb # 17: usage_01264.pdb # 18: usage_01265.pdb # 19: usage_01266.pdb # 20: usage_01267.pdb # 21: usage_01268.pdb # 22: usage_01269.pdb # 23: usage_01270.pdb # 24: usage_01271.pdb # 25: usage_01272.pdb # 26: usage_01273.pdb # 27: usage_01274.pdb # 28: usage_01275.pdb # 29: usage_01298.pdb # # Length: 42 # Identity: 37/ 42 ( 88.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 42 ( 88.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 42 ( 11.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00540.pdb 1 ARGLAWALPGGDDDSL-NEVNAFLDQAKKEGLLQRLKDRYYG 41 usage_00541.pdb 1 ARGLAWALPGGDDDSL-NEVNAFLDQAKKEGLLQRLKDRY-- 39 usage_00551.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY-- 40 usage_00552.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRYY- 41 usage_00553.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY-- 40 usage_00554.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRYYG 42 usage_00555.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDR--- 39 usage_00556.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRYYG 42 usage_00557.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY-- 40 usage_00558.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKD---- 38 usage_00559.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY-- 40 usage_00560.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY-- 40 usage_00561.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY-- 40 usage_00746.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRYYG 42 usage_00752.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRYYG 42 usage_00757.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRYYG 42 usage_01264.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY-- 40 usage_01265.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRYYG 42 usage_01266.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDR--- 39 usage_01267.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKD---- 38 usage_01268.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY-- 40 usage_01269.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY-- 40 usage_01270.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRYYG 42 usage_01271.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDR--- 39 usage_01272.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKD---- 38 usage_01273.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDR--- 39 usage_01274.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY-- 40 usage_01275.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRY-- 40 usage_01298.pdb 1 ARGLAWALPGGDDDSLMNEVNAFLDQAKKEGLLQRLKDRYYG 42 ARGLAWALPGGDDDSL NEVNAFLDQAKKEGLLQRLKD #=========================================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#################################################