################################################################################################ # 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 23:03:18 2021 # Report_file: c_1442_991.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_05363.pdb # 2: usage_05364.pdb # 3: usage_05365.pdb # 4: usage_16224.pdb # 5: usage_18511.pdb # 6: usage_20419.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 38 ( 2.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 38 ( 73.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_05363.pdb 1 PP--GTIQ-YLTDTS-----KYP-KGYFVQNTY----- 24 usage_05364.pdb 1 PP--GTIQ-YLTDTS-----KYP-KGYFVQNTY----- 24 usage_05365.pdb 1 PP--GTIQ-YLTDTS-----KYP-KGYFVQNTY----- 24 usage_16224.pdb 1 --TIAYLQ-YTS-----------RIPTGVQIT------ 18 usage_18511.pdb 1 ------IC-LWLL-DTYPYN----PPICFVKPTS---- 22 usage_20419.pdb 1 NS--GNIHYHQDNT------ILK-DKTRF-----FETF 24 i #=========================================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#################################################