################################################################################################ # 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 03:27:26 2021 # Report_file: c_0958_137.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00037.pdb # 2: usage_00088.pdb # 3: usage_00089.pdb # 4: usage_00090.pdb # 5: usage_00095.pdb # 6: usage_00154.pdb # 7: usage_00173.pdb # 8: usage_00174.pdb # 9: usage_00269.pdb # 10: usage_00276.pdb # 11: usage_00294.pdb # 12: usage_00295.pdb # 13: usage_00444.pdb # 14: usage_00693.pdb # 15: usage_00712.pdb # 16: usage_00713.pdb # 17: usage_00745.pdb # 18: usage_00863.pdb # 19: usage_01205.pdb # 20: usage_01322.pdb # 21: usage_01323.pdb # 22: usage_01380.pdb # 23: usage_01402.pdb # 24: usage_01422.pdb # 25: usage_01423.pdb # 26: usage_01596.pdb # # Length: 33 # Identity: 5/ 33 ( 15.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 33 ( 36.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 33 ( 27.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 -HYCLEEVG-WRRCSCAPGYKLGDDLLQCHP-- 29 usage_00088.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 usage_00089.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 usage_00090.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 usage_00095.pdb 1 HADCVLERDGSRSCVCAVGWAG--NGILCGR-- 29 usage_00154.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 usage_00173.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 usage_00174.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 usage_00269.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 usage_00276.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 usage_00294.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 usage_00295.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 usage_00444.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 usage_00693.pdb 1 -QYCSDH---KRSCRCHEGYSLLADGVSCTP-- 27 usage_00712.pdb 1 --QYCSDHTGKRSCRCHEGYSLLADGVSCTP-- 29 usage_00713.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 usage_00745.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 usage_00863.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 usage_01205.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 usage_01322.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 usage_01323.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 usage_01380.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTPTV 32 usage_01402.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 usage_01422.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 usage_01423.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 usage_01596.pdb 1 -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP-- 30 c RsC C Gy l dg C p #=========================================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#################################################