################################################################################################ # 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 01:04:42 2021 # Report_file: c_1476_42.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01136.pdb # 2: usage_01137.pdb # 3: usage_01974.pdb # 4: usage_01975.pdb # 5: usage_01976.pdb # 6: usage_01977.pdb # 7: usage_01978.pdb # 8: usage_01979.pdb # 9: usage_01980.pdb # 10: usage_01981.pdb # 11: usage_01982.pdb # 12: usage_01983.pdb # 13: usage_01984.pdb # # Length: 37 # Identity: 29/ 37 ( 78.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 37 ( 78.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 37 ( 21.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01136.pdb 1 RGSHMRTLLIRYILWRNDNDQTYYNDDFKKLMLLDEL 37 usage_01137.pdb 1 ---HMRTLLIRYILWRNDNDQTYYNDDFKKLMLLDEL 34 usage_01974.pdb 1 ----MRTLLIRYILWRNDNDQTYYNDDFKKLMLLDEL 33 usage_01975.pdb 1 ----MRTLLIRYILWRNDNDQTYYNDDFKKLMLLDEL 33 usage_01976.pdb 1 ----MRTLLIRYILWRNDNDQTYYNDDFKKLMLLDEL 33 usage_01977.pdb 1 ----MRTLLIRYILWRNDNDQ----DDFKKLMLLDEL 29 usage_01978.pdb 1 ----MRTLLIRYILWRNDNDQTYYNDDFKKLMLLDEL 33 usage_01979.pdb 1 ----MRTLLIRYILWRNDNDQTYYNDDFKKLMLLDEL 33 usage_01980.pdb 1 ----MRTLLIRYILWRNDNDQTYYNDDFKKLMLLDEL 33 usage_01981.pdb 1 ----MRTLLIRYILWRNDNDQTYYNDDFKKLMLLDEL 33 usage_01982.pdb 1 ----MRTLLIRYILWRNDNDQ--YNDDFKKLMLLDEL 31 usage_01983.pdb 1 ----MRTLLIRYILWRNDNDQTYYNDDFKKLMLLDEL 33 usage_01984.pdb 1 ----MRTLLIRYILWRNDNDQTYYNDDFKKLMLLDEL 33 MRTLLIRYILWRNDNDQ DDFKKLMLLDEL #=========================================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#################################################