################################################################################################ # 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 01:04:33 2021 # Report_file: c_1428_77.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00074.pdb # 2: usage_00134.pdb # 3: usage_00137.pdb # 4: usage_00323.pdb # 5: usage_00324.pdb # 6: usage_00554.pdb # 7: usage_00882.pdb # 8: usage_00883.pdb # 9: usage_00914.pdb # 10: usage_01657.pdb # 11: usage_01660.pdb # 12: usage_01686.pdb # 13: usage_01735.pdb # # Length: 46 # Identity: 32/ 46 ( 69.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 46 ( 93.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 46 ( 6.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00074.pdb 1 SAWWNFGSLLAVCLMTQILTGLLLAMHYTADTSLAFSSVAHTCRNV 46 usage_00134.pdb 1 SSWWNFGSLLGICLILQILTGLFLAMHYTSDTTTAFSSVTHICR-- 44 usage_00137.pdb 1 SSWWNFGSLLGICLILQILTGLFLAMHYTSDTTTAFSSVTHICR-- 44 usage_00323.pdb 1 SSWWNFGSLLGICLILQILTGLFLAMHYTSDTTTAFSSVTHICRD- 45 usage_00324.pdb 1 SSWWNFGSLLGICLILQILTGLFLAMHYTSDTTTAFSSVTHICRD- 45 usage_00554.pdb 1 SSWWNFGSLLGICLILQILTGLFLAMHYTSDTTTAFSSVTHICRD- 45 usage_00882.pdb 1 SSWWNFGSLLGICLILQILTGLFLAMHYTSDTTTAFSSVTHICRD- 45 usage_00883.pdb 1 SSWWNFGSLLGICLILQILTGLFLAMHYTSDTTTAFSSVTHICRD- 45 usage_00914.pdb 1 SSWWNFGSLLGICLILQILTGLFLAMHYTSDTTTAFSSVTHICR-- 44 usage_01657.pdb 1 SSWWNFGSLLGICLILQILTGLFLAMHYTSDTTTAFSSVTHICR-- 44 usage_01660.pdb 1 SSWWNFGSLLGICLILQILTGLFLAMHYTSDTTTAFSSVTHICR-- 44 usage_01686.pdb 1 SSWWNFGSLLGICLILQILTGLFLAMHYTSDTTTAFSSVTHIC--- 43 usage_01735.pdb 1 SSWWNFGSLLGICLILQILTGLFLAMHYTSDTTTAFSSVTHICR-- 44 SsWWNFGSLLgiCLilQILTGLfLAMHYTsDTttAFSSVtHiC #=========================================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#################################################