################################################################################################ # 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 03:07:32 2021 # Report_file: c_1173_112.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00071.pdb # 2: usage_00429.pdb # 3: usage_00430.pdb # 4: usage_00516.pdb # 5: usage_00911.pdb # 6: usage_00938.pdb # 7: usage_00952.pdb # 8: usage_00953.pdb # 9: usage_00954.pdb # 10: usage_00955.pdb # 11: usage_00956.pdb # 12: usage_00957.pdb # 13: usage_00958.pdb # 14: usage_00959.pdb # 15: usage_00960.pdb # 16: usage_00961.pdb # 17: usage_00962.pdb # 18: usage_00963.pdb # 19: usage_00964.pdb # 20: usage_01028.pdb # 21: usage_01088.pdb # 22: usage_01089.pdb # 23: usage_01091.pdb # 24: usage_01587.pdb # # Length: 21 # Identity: 1/ 21 ( 4.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 21 ( 23.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 21 ( 42.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00071.pdb 1 NYVYLGMIDDQTEGDFHY--- 18 usage_00429.pdb 1 TSAFLGITDEVTEGQFMY--- 18 usage_00430.pdb 1 TSAFLGITDEVTEGQFMY--- 18 usage_00516.pdb 1 KEFYIGLTDQVTEGQWQW--- 18 usage_00911.pdb 1 TSAFLGITDEVTEGQFMY--- 18 usage_00938.pdb 1 TSAFLGITDEVTEGQFMY--- 18 usage_00952.pdb 1 TSAFLGITDEVTEGQFMY--- 18 usage_00953.pdb 1 TSAFLGITDEVTEGQFMY--- 18 usage_00954.pdb 1 TSAFLGITDEVTEGQFMY--- 18 usage_00955.pdb 1 TSAFLGITDEVTEGQFMY--- 18 usage_00956.pdb 1 TSAFLGITDEVTEGQFMY--- 18 usage_00957.pdb 1 TSAFLGITDEVTEGQFMY--- 18 usage_00958.pdb 1 TSAFLGITDEVTEGQFMY--- 18 usage_00959.pdb 1 TSAFLGITDEVTEGQFMY--- 18 usage_00960.pdb 1 TSAFLGITDEVTEGQFMY--- 18 usage_00961.pdb 1 TSAFLGITDEVTEGQFMY--- 18 usage_00962.pdb 1 TSAFLGITDEVTEGQFMY--- 18 usage_00963.pdb 1 TSAFLGITDEVTEGQFMY--- 18 usage_00964.pdb 1 TSAFLGITDEVTEGQFMY--- 18 usage_01028.pdb 1 --PQIGVVNVTDAD----SVW 15 usage_01088.pdb 1 TSAFLGITDEVTEGQFMY--- 18 usage_01089.pdb 1 TSAFLGITDEVTEGQFMY--- 18 usage_01091.pdb 1 TSAFLGITDEVTEGQFMY--- 18 usage_01587.pdb 1 KEFYIGLTDQVTEGQWQW--- 18 G d teg #=========================================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#################################################