################################################################################################ # 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 23:09:38 2021 # Report_file: c_1270_136.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00302.pdb # 2: usage_00303.pdb # 3: usage_00463.pdb # 4: usage_00503.pdb # # Length: 39 # Identity: 1/ 39 ( 2.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 39 ( 7.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 39 ( 59.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00302.pdb 1 ---ELLL--LSN----STLPGKAW-LEHALPLIA---NQ 26 usage_00303.pdb 1 ---ELLL--LSN----STLPGKAW-LEHALPLIA---NQ 26 usage_00463.pdb 1 ---DVMILCGGS----AT-----DLVEQGPMIAS---Q- 23 usage_00503.pdb 1 KYLTLYA--FSTENWS-------R-PESEVNY-IMNL-- 26 l s E #=========================================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#################################################