################################################################################################ # 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 23:17:28 2021 # Report_file: c_1442_1377.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00981.pdb # 2: usage_00982.pdb # 3: usage_02462.pdb # 4: usage_02463.pdb # 5: usage_02464.pdb # 6: usage_02465.pdb # 7: usage_02467.pdb # 8: usage_08026.pdb # 9: usage_09432.pdb # 10: usage_09433.pdb # 11: usage_12061.pdb # 12: usage_13458.pdb # 13: usage_15430.pdb # 14: usage_17335.pdb # 15: usage_17336.pdb # 16: usage_17337.pdb # 17: usage_18952.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 15 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 15 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00981.pdb 1 N-FFVEKEGKRIP-- 12 usage_00982.pdb 1 N-FFVEKEGKRIP-- 12 usage_02462.pdb 1 --SFHVTADGQMQP- 12 usage_02463.pdb 1 --SFHVTADGQMQP- 12 usage_02464.pdb 1 --SFHVTADGQMQP- 12 usage_02465.pdb 1 ---FHVTADGQMQP- 11 usage_02467.pdb 1 -YSFHVTADGQMQP- 13 usage_08026.pdb 1 --DIVVHVDGSVTP- 12 usage_09432.pdb 1 -QTWWVKADGEVEN- 13 usage_09433.pdb 1 -QTWWVKADGEVEN- 13 usage_12061.pdb 1 -DFCLTKKGESL--K 12 usage_13458.pdb 1 --WYVRAADGQMVP- 12 usage_15430.pdb 1 --VITVDADGRFVP- 12 usage_17335.pdb 1 --SFAALADGRTVP- 12 usage_17336.pdb 1 --SFAALADGRTVP- 12 usage_17337.pdb 1 --SFAALADGRTVP- 12 usage_18952.pdb 1 --SFHVTADGQMQP- 12 #=========================================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#################################################