################################################################################################ # 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 00:54:15 2021 # Report_file: c_1476_53.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00824.pdb # 2: usage_01106.pdb # 3: usage_01107.pdb # 4: usage_01256.pdb # 5: usage_01257.pdb # 6: usage_01258.pdb # 7: usage_01712.pdb # 8: usage_01713.pdb # 9: usage_01714.pdb # 10: usage_02171.pdb # 11: usage_02172.pdb # 12: usage_02173.pdb # # Length: 33 # Identity: 15/ 33 ( 45.5%) (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: 3/ 33 ( 9.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00824.pdb 1 SGTELRRRLRVGGEIPEWFSYPEVVKILRESNP 33 usage_01106.pdb 1 SGTELRRRLRSGAHIPEWFSYPEVVKILRESNP 33 usage_01107.pdb 1 SGTELRRRLRSGAHIPEWFSYPEVVKILRESNP 33 usage_01256.pdb 1 SGTELRRRLRVGGEIPEWFSYPEVVKILRESNP 33 usage_01257.pdb 1 SGTELRRRLRVGGEIPEWFSYPEVVKILRESNP 33 usage_01258.pdb 1 -GTELRRRLRVGGEIPEWFSYPEVVKILRESN- 31 usage_01712.pdb 1 -GTELRRRLRSGAHIPEWFSYPEVVKILRESNP 32 usage_01713.pdb 1 -GTELRRRLRSGAHIPEWFSYPEVVKILRESNP 32 usage_01714.pdb 1 -GTELRRRLRSGAHIPEWFSYPEVVKILRESNP 32 usage_02171.pdb 1 SGEEFQRRMRAGLKIPEWYSFPEVLAELHRQ-- 31 usage_02172.pdb 1 SGEEFQRRMRAGLKIPEWYSFPEVLAELHRQ-- 31 usage_02173.pdb 1 SGEEFQRRMRAGLKIPEWYSFPEVLAELHRQ-- 31 G E RR R G IPEW S PEV L #=========================================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#################################################