################################################################################################ # 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 23:21:16 2021 # Report_file: c_1297_21.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00057.pdb # 2: usage_00180.pdb # 3: usage_00181.pdb # 4: usage_00281.pdb # 5: usage_00398.pdb # 6: usage_00455.pdb # 7: usage_00456.pdb # 8: usage_00607.pdb # 9: usage_00712.pdb # 10: usage_00724.pdb # 11: usage_00803.pdb # 12: usage_00804.pdb # 13: usage_00805.pdb # 14: usage_00881.pdb # 15: usage_01367.pdb # 16: usage_01368.pdb # 17: usage_01369.pdb # 18: usage_01923.pdb # 19: usage_02570.pdb # 20: usage_02698.pdb # 21: usage_02732.pdb # 22: usage_03021.pdb # # Length: 52 # Identity: 10/ 52 ( 19.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 52 ( 38.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 52 ( 5.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00057.pdb 1 IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK 50 usage_00180.pdb 1 IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK 50 usage_00181.pdb 1 IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK 50 usage_00281.pdb 1 IKGFEEGAAQMSLGQRAKLTCTPDVAYGATGHPG--VIPPNATLIFDVELLN 50 usage_00398.pdb 1 IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK 50 usage_00455.pdb 1 IRGWEEGVAQMSVGQRAKLTISPDYAYGATGVPG--IIPPHATLVFDVELLK 50 usage_00456.pdb 1 -KGFEEGAAQMSLGQRAKLTITPDVAYGATGHPG--VIPPNATLIFDVELLN 49 usage_00607.pdb 1 IRGLEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK 50 usage_00712.pdb 1 IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK 50 usage_00724.pdb 1 IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK 50 usage_00803.pdb 1 IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK 50 usage_00804.pdb 1 IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK 50 usage_00805.pdb 1 IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK 50 usage_00881.pdb 1 -AGLAIGVASMKSGERALVHVGWELAYGKEGNFSFPNVPPMADLLYEVEVIG 51 usage_01367.pdb 1 IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK 50 usage_01368.pdb 1 IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK 50 usage_01369.pdb 1 IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK 50 usage_01923.pdb 1 IRGWDEALLTMSKGEKARLEIEPEWAYGKKGQPDA-KIPPNTKLIFEVELVD 51 usage_02570.pdb 1 IKGWDAGIPKLSVGEKARLTIPGPYAYGPRGFPG--LIPPNATLIFDVELLK 50 usage_02698.pdb 1 IKGWDEGVPQMSLGEKAVLTITPDYGYGARGFPP--CIPGNSTLIFEVELLG 50 usage_02732.pdb 1 IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK 50 usage_03021.pdb 1 IRGWEEGVAQMSVGQRAKLTISPDYAYGATGHPG--IIPPHATLVFDVELLK 50 G g ms G A l aYG G p iPp L f VEl #=========================================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#################################################