################################################################################################ # 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 23:28:19 2021 # Report_file: c_1442_135.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00018.pdb # 2: usage_02067.pdb # 3: usage_02068.pdb # 4: usage_03476.pdb # 5: usage_03969.pdb # 6: usage_04955.pdb # 7: usage_06220.pdb # 8: usage_06221.pdb # 9: usage_06222.pdb # 10: usage_06844.pdb # 11: usage_07919.pdb # 12: usage_07925.pdb # 13: usage_09600.pdb # 14: usage_10914.pdb # 15: usage_11342.pdb # 16: usage_11343.pdb # 17: usage_11936.pdb # 18: usage_13706.pdb # 19: usage_14217.pdb # 20: usage_15286.pdb # 21: usage_15287.pdb # 22: usage_15288.pdb # 23: usage_15331.pdb # 24: usage_17277.pdb # 25: usage_18323.pdb # 26: usage_18695.pdb # 27: usage_18893.pdb # 28: usage_20637.pdb # 29: usage_20638.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 33 ( 9.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 33 ( 45.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 -DTYTAHAGAKFPIKWTAPESL--AYNKFSI-- 28 usage_02067.pdb 1 -DTYTAHAGAKFPIKWTAPESL--AYNKFSI-- 28 usage_02068.pdb 1 -DTYTAHAGAKFPIKWTAPESL--AYNKFSI-- 28 usage_03476.pdb 1 -AAYTTR--GKIPIRWTAPEAI--AFRKFTS-- 26 usage_03969.pdb 1 -DTYTAHAGAKFPIKWTAPESL--AYNKFSI-- 28 usage_04955.pdb 1 -DTYTAHAGAKFPIKWTAPESL--AYNKFSI-- 28 usage_06220.pdb 1 -DTYTAPAGAKFPIKWTAPESL--AYNKFSI-- 28 usage_06221.pdb 1 -DTYTAPAGAKFPIKWTAPESL--AYNKFSI-- 28 usage_06222.pdb 1 -DTYTAPAGAKFPIKWTAPESL--AYNKFSI-- 28 usage_06844.pdb 1 -DTYTAHAGAKFPIKWTAPESL--AYNKFSI-- 28 usage_07919.pdb 1 -DTYTAHAGAKFPIKWTAPESL--AYNKFSI-- 28 usage_07925.pdb 1 -DTYTAHAGAKFPIKWTAPESL--AYNKFSI-- 28 usage_09600.pdb 1 -DTYTAHAGAKFPIKWTAPESL--AYNTFSI-- 28 usage_10914.pdb 1 -DTYTAHAGAKFPIKWTAPESL--AYNKFSI-- 28 usage_11342.pdb 1 -DTYTAHAGAKFPIKWTAPESL--AYNKFSI-- 28 usage_11343.pdb 1 -DTYTAHAGAKFPIKWTAPESL--AYNKFSI-- 28 usage_11936.pdb 1 -AAYTTT----IPIRWTAPEAI--AFRTFSS-- 24 usage_13706.pdb 1 GVYAASGGLRQVPVKWTAPEAL--NYGRYSS-- 29 usage_14217.pdb 1 GVYAASGGLRQVPVKWTAPEAL--NYGRYSS-- 29 usage_15286.pdb 1 -DTFTAHAGAKFPIKWTAPESL--AYNKFSI-- 28 usage_15287.pdb 1 -DTFTAHAGAKFPIKWTAPESL--AYNKFSI-- 28 usage_15288.pdb 1 -D-TTAHAGAKFPIKWTAPESL--AYNKFSI-- 27 usage_15331.pdb 1 -DTYTAHAGAKFPIKWTAPESL--AYNKFSI-- 28 usage_17277.pdb 1 NTETLCSEYKYYCEECR-----SKQEAHKRMKV 28 usage_18323.pdb 1 -DTYTAHAGAKFPIKWTAPESL--AYNKFSI-- 28 usage_18695.pdb 1 -D-TTAHAGAKFPIKWTAPESL--AYNKFSI-- 27 usage_18893.pdb 1 -DTYTAPAGAKFPIKWTAPESL--AYNKFSI-- 28 usage_20637.pdb 1 -D-TTAHAGAKFPIKWTAPESL--AYNKFSI-- 27 usage_20638.pdb 1 -D-TTAHAGAKFPIKWTAPESL--AYNKFSI-- 27 p wt #=========================================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#################################################