################################################################################################ # 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 03:06:11 2021 # Report_file: c_1202_40.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00007.pdb # 2: usage_00008.pdb # 3: usage_00009.pdb # 4: usage_00085.pdb # 5: usage_00086.pdb # 6: usage_00120.pdb # 7: usage_00121.pdb # 8: usage_00122.pdb # 9: usage_00123.pdb # 10: usage_00129.pdb # 11: usage_00232.pdb # 12: usage_00233.pdb # 13: usage_00234.pdb # 14: usage_00280.pdb # 15: usage_00294.pdb # 16: usage_00399.pdb # 17: usage_00400.pdb # 18: usage_00401.pdb # 19: usage_00666.pdb # 20: usage_00667.pdb # 21: usage_00700.pdb # 22: usage_00701.pdb # 23: usage_00724.pdb # 24: usage_00725.pdb # # Length: 28 # Identity: 25/ 28 ( 89.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 28 ( 89.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 28 ( 10.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00008.pdb 1 -HVILLNAQGVPTGTLEKYAAHTADTRL 27 usage_00009.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00085.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00086.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00120.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00121.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00122.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00123.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00129.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00232.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00233.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00234.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00280.pdb 1 ---ILLNAQGVPTGTLEKYAAHTADTRL 25 usage_00294.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00399.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00400.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00401.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00666.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00667.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00700.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00701.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00724.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 usage_00725.pdb 1 EHVILLNAQGVPTGTLEKYAAHTADTRL 28 ILLNAQGVPTGTLEKYAAHTADTRL #=========================================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#################################################