################################################################################################ # 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 03:05:43 2021 # Report_file: c_1083_21.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00037.pdb # 2: usage_00047.pdb # 3: usage_00062.pdb # 4: usage_00067.pdb # 5: usage_00251.pdb # 6: usage_00342.pdb # 7: usage_00358.pdb # 8: usage_00487.pdb # 9: usage_00509.pdb # 10: usage_00602.pdb # 11: usage_00603.pdb # 12: usage_00879.pdb # 13: usage_00880.pdb # 14: usage_00881.pdb # 15: usage_00882.pdb # 16: usage_00883.pdb # 17: usage_00895.pdb # 18: usage_00896.pdb # 19: usage_00897.pdb # 20: usage_00898.pdb # 21: usage_00899.pdb # 22: usage_00900.pdb # 23: usage_00901.pdb # 24: usage_00902.pdb # # Length: 42 # Identity: 34/ 42 ( 81.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 42 ( 83.3%) (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_00037.pdb 1 DYSIAEHAFNHGETAMTINGPWAWSNIDTSAVNYGVTV---- 38 usage_00047.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 usage_00062.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 usage_00067.pdb 1 DYSIAEHAFNHGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 usage_00251.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 usage_00342.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTV---- 38 usage_00358.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 usage_00487.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 usage_00509.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 usage_00602.pdb 1 DYSIAEHAFNHGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 usage_00603.pdb 1 DYSIAEHAFNHGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 usage_00879.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 usage_00880.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 usage_00881.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 usage_00882.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 usage_00883.pdb 1 -YSIAEHAFNHGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 41 usage_00895.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 usage_00896.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 usage_00897.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 usage_00898.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 usage_00899.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 usage_00900.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 usage_00901.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 usage_00902.pdb 1 DYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTF 42 YSIAE AFN GETAMTINGPWAWSNIDTSkVNYGVTV #=========================================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#################################################