################################################################################################ # 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 03:39:08 2021 # Report_file: c_1324_58.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00064.pdb # 2: usage_00065.pdb # 3: usage_00085.pdb # 4: usage_00086.pdb # 5: usage_00088.pdb # 6: usage_00089.pdb # 7: usage_00175.pdb # 8: usage_00197.pdb # 9: usage_00411.pdb # 10: usage_00412.pdb # 11: usage_00540.pdb # 12: usage_00541.pdb # 13: usage_00542.pdb # 14: usage_00543.pdb # 15: usage_00553.pdb # 16: usage_00554.pdb # 17: usage_00555.pdb # 18: usage_00556.pdb # 19: usage_00557.pdb # 20: usage_00558.pdb # 21: usage_00702.pdb # 22: usage_00703.pdb # 23: usage_00704.pdb # 24: usage_00705.pdb # 25: usage_00706.pdb # 26: usage_00711.pdb # 27: usage_00712.pdb # # Length: 33 # Identity: 2/ 33 ( 6.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 33 ( 45.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 33 ( 39.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00064.pdb 1 -AEFERQYLAGELEVELTPQGTLAERIRAGGA- 31 usage_00065.pdb 1 -AEFERQYLAGELEVELTPQGTLAERIRAGGA- 31 usage_00085.pdb 1 -AEFERQYLAGELEVELTPQGTLAERIRAGGA- 31 usage_00086.pdb 1 -AEFERQYLAGELEVELTPQGTLAERIRAGGA- 31 usage_00088.pdb 1 NAEFERQYLAGELEVELTPQGTLAERIRAGGA- 32 usage_00089.pdb 1 NAEFERQYLAGELEVELTPQGTLAERIRAGGA- 32 usage_00175.pdb 1 ---DAEYA-R--AGAELVGREEAWGA------- 20 usage_00197.pdb 1 -TELVRQYLEGELAVELTPQGTLAEKIRAGGAG 32 usage_00411.pdb 1 NAEFERQYLAGELEVELTPQGTLAERIRAGGA- 32 usage_00412.pdb 1 NAEFERQYLAGELEVELTPQGTLAERIRAGGA- 32 usage_00540.pdb 1 -AEFERQYLSGELEVELTPQGTLAERIRAGGA- 31 usage_00541.pdb 1 -AEFERQYLSGELEVELTPQGTLAERIRAGGA- 31 usage_00542.pdb 1 -AEFERQYLSGELEVELTPQGTLAERIRAGGA- 31 usage_00543.pdb 1 -AEFERQYLSGELEVELTPQGTLAERIRAGGA- 31 usage_00553.pdb 1 NAEFERQYLAGELEVELTPQGTLAERIRAGGA- 32 usage_00554.pdb 1 NAEFERQYLAGELEVELTPQGTLAERIRAGGA- 32 usage_00555.pdb 1 NAEFERQYLAGELEVELTPQGTLAERIRAGGA- 32 usage_00556.pdb 1 NAEFERQYLAGELEVELTPQGTLAERIRAGGA- 32 usage_00557.pdb 1 NAEFERQYLAGELEVELTPQGTLAERIRAGGA- 32 usage_00558.pdb 1 NAEFERQYLAGELEVELTPQGTLAERIRAGGA- 32 usage_00702.pdb 1 NAEFERQYLAGELEVELTPQGTLAERIRAGGA- 32 usage_00703.pdb 1 NAEFERQYLAGELEVELTPQGTLAERIRAGGA- 32 usage_00704.pdb 1 -AEFERQYLAGELEVELTPQGTLAERIRAGGA- 31 usage_00705.pdb 1 -AEFERQYLAGELEVELTPQGTLAERIRAGGA- 31 usage_00706.pdb 1 -AEFERQYLAGELEVELTPQGTLAERIRAGGA- 31 usage_00711.pdb 1 NAEFERQYLAGELEVELTPQGTLAERIRAGGA- 32 usage_00712.pdb 1 -AEFERQYLAGELEVELTPQGTLAERIRAGGA- 31 rqy l vELtpqgtlae #=========================================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#################################################