################################################################################################ # 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: Wed Jan 20 23:31:38 2021 # Report_file: c_1322_43.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00114.pdb # 2: usage_00645.pdb # 3: usage_00746.pdb # 4: usage_00779.pdb # 5: usage_00780.pdb # 6: usage_00869.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 37 ( 2.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 37 ( 56.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00114.pdb 1 -EDLVGKSLYVSA--TVILHSGSDMVQAERSGIPIVT 34 usage_00645.pdb 1 -EDLVGKSLYVSA--TVILHSGSDMVQAERSGIPIV- 33 usage_00746.pdb 1 -QLFVGLKVHLSTGELGII------------------ 18 usage_00779.pdb 1 TDLQGLRLYVAAA--IIESPGGEMEEAELTSWYF-V- 33 usage_00780.pdb 1 TDLQGLRLYVAAA--IIESPGGEMEEAELTSWYF-V- 33 usage_00869.pdb 1 AEDLVGKSLYVSA--TVILHSGSDMVQAERSGIPIV- 34 a #=========================================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#################################################