################################################################################################ # 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 01:15:10 2021 # Report_file: c_0841_21.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00078.pdb # 2: usage_00079.pdb # 3: usage_00080.pdb # 4: usage_00081.pdb # 5: usage_00082.pdb # 6: usage_00083.pdb # 7: usage_00084.pdb # 8: usage_00085.pdb # 9: usage_00086.pdb # 10: usage_00087.pdb # 11: usage_00088.pdb # 12: usage_00260.pdb # 13: usage_00275.pdb # 14: usage_00276.pdb # # Length: 69 # Identity: 61/ 69 ( 88.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 69 ( 89.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 69 ( 10.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00078.pdb 1 ---CLEYETQLRRQFSLQHVRVIPGL--ADVGGRLGIGAAHMLMSLLQPQQMLAIGFGEA 55 usage_00079.pdb 1 ---CLEYETQLRRQFSLQHVRVIPGLADADVGGRLGIGAAHMLMSLLQPQQMLAIGFGEA 57 usage_00080.pdb 1 ---CLEYETQLRRQFSLQHVRVIPGLADADVGGRLGIGAAHMLMSLLQPQQMLAIGFGEA 57 usage_00081.pdb 1 ---CLEYETQLRRQFSLQHVRVIPGLADADVGGRLGIGAAHMLMSLLQPQQMLAIGFGEA 57 usage_00082.pdb 1 ---CLEYETQLRRQFSLQHVRVIPGL--ADVGGRLGIGAAHMLMSLLQPQQMLAIGFGEA 55 usage_00083.pdb 1 ---CLEYETQLRRQFSLQHVRVIPGD--ADVGGRLGIGAAHMLMSLLQPQQMLAIGFGEA 55 usage_00084.pdb 1 --GCLEYETQLRRQFSLQHVRVIPGLADADVGGRLGIGAAHMLMSLLQPQQMLAIGFGEA 58 usage_00085.pdb 1 ---CLEYETQLRRQFSLQHVRVIPGLADADVGGRLGIGAAHMLMSLLQPQQMLAIGFGEA 57 usage_00086.pdb 1 --GCLEYETQLRRQFSLQHVRVIPGLADADVGGRLGIGAAHMLMSLLQPQQMLAIGFGEA 58 usage_00087.pdb 1 FEGCLEYETQLRRQFSLQHVRVIPGLADADVGGRLGIGAAHMLMSLLQPQQMLAIGFGEA 60 usage_00088.pdb 1 FEGCLEYETQLRRQFSLQHVRVIPGLADADVGGRLGIGAAHMLMSLLQPQQMLAIGFGEA 60 usage_00260.pdb 1 FEGCLEYETQLRRQFSLQHVRVIPGLADADVGGRLGIGAAHMLMSLLQPQQMLAIGFGEA 60 usage_00275.pdb 1 ---CLEYETQLRRQFSLQHVRVIPGL---DVGGRLGIGAAHMLMSLLQPQQMLAIGFGEA 54 usage_00276.pdb 1 ---CLEYETQLRRQFSLQHVRVIPGL--ADVGGRLGIGAAHMLMSLLQPQQMLAIGFGEA 55 CLEYETQLRRQFSLQHVRVIPGl DVGGRLGIGAAHMLMSLLQPQQMLAIGFGEA usage_00078.pdb 56 TMNTLQRL- 63 usage_00079.pdb 58 TMNTLQRL- 65 usage_00080.pdb 58 TMNTLQRL- 65 usage_00081.pdb 58 TMNTLQRL- 65 usage_00082.pdb 56 TMNTLQRL- 63 usage_00083.pdb 56 TMNTLQRL- 63 usage_00084.pdb 59 TMNTLQRLS 67 usage_00085.pdb 58 TMNTLQRLS 66 usage_00086.pdb 59 TMNTLQRLS 67 usage_00087.pdb 61 TMNTLQRL- 68 usage_00088.pdb 61 TMNTLQRL- 68 usage_00260.pdb 61 TMNTLQRLS 69 usage_00275.pdb 55 TMNTLQRL- 62 usage_00276.pdb 56 TMNTLQRL- 63 TMNTLQRL #=========================================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#################################################