################################################################################################ # 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 23:25:12 2021 # Report_file: c_1262_54.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00471.pdb # 2: usage_00642.pdb # 3: usage_00643.pdb # 4: usage_00645.pdb # 5: usage_00646.pdb # 6: usage_00649.pdb # 7: usage_00650.pdb # 8: usage_00651.pdb # 9: usage_00652.pdb # 10: usage_00653.pdb # 11: usage_00751.pdb # 12: usage_00752.pdb # 13: usage_00753.pdb # 14: usage_00754.pdb # 15: usage_00755.pdb # 16: usage_00756.pdb # 17: usage_00757.pdb # 18: usage_00778.pdb # 19: usage_01267.pdb # 20: usage_01486.pdb # 21: usage_01842.pdb # 22: usage_01843.pdb # 23: usage_01984.pdb # 24: usage_01985.pdb # 25: usage_01986.pdb # 26: usage_01987.pdb # 27: usage_02158.pdb # # Length: 44 # Identity: 0/ 44 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 44 ( 6.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 44 ( 59.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00471.pdb 1 STRI-IYGGSV--TG---ATCKELASQPDVDGFLVG-------- 30 usage_00642.pdb 1 STRI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 30 usage_00643.pdb 1 STRI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 30 usage_00645.pdb 1 STRI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 30 usage_00646.pdb 1 STRI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 30 usage_00649.pdb 1 STRI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 30 usage_00650.pdb 1 STRI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 30 usage_00651.pdb 1 STRI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 30 usage_00652.pdb 1 STRI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 30 usage_00653.pdb 1 STRI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 30 usage_00751.pdb 1 STRI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 30 usage_00752.pdb 1 STRI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 30 usage_00753.pdb 1 STRI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 30 usage_00754.pdb 1 STRI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 30 usage_00755.pdb 1 STRI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 30 usage_00756.pdb 1 STRI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 30 usage_00757.pdb 1 STRI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 30 usage_00778.pdb 1 ---A-VLMCHL--GALTNRPVVEALTKR-KITAYAM-------E 30 usage_01267.pdb 1 --RI-IYGGSV--TA---DNAAELGKKPDIDGFLVG-------- 28 usage_01486.pdb 1 --RI-IYGGSV--SA---GNCQELAKKGDIDGFLVG-------- 28 usage_01842.pdb 1 --RI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 28 usage_01843.pdb 1 -TRI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 29 usage_01984.pdb 1 STRI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 30 usage_01985.pdb 1 STRI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 30 usage_01986.pdb 1 STRI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 30 usage_01987.pdb 1 --RI-IYGGSV--TG---GNCKELASQHDVDGFLVG-------- 28 usage_02158.pdb 1 ----RIGENRPQEVT---AKAEGLARRCA-------ERGFSLG- 29 i el #=========================================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#################################################