################################################################################################ # 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 23:14:26 2021 # Report_file: c_1445_293.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00059.pdb # 2: usage_00638.pdb # 3: usage_04854.pdb # 4: usage_08310.pdb # 5: usage_14397.pdb # 6: usage_14399.pdb # 7: usage_17724.pdb # 8: usage_17725.pdb # 9: usage_17726.pdb # 10: usage_17727.pdb # 11: usage_17728.pdb # 12: usage_17729.pdb # 13: usage_17730.pdb # 14: usage_17731.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 30 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 30 ( 76.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00059.pdb 1 P----------KISCQNKGVVVDSS----- 15 usage_00638.pdb 1 -----------NMTKIAQG-GRKLRKNWG- 17 usage_04854.pdb 1 -VS--------ICSTLPGNKYGAKSG---- 17 usage_08310.pdb 1 ----PSISLTS------WLFQPSINL---P 17 usage_14397.pdb 1 ---P-------TVGLQTPGEVVDANF---G 17 usage_14399.pdb 1 ---P-------TVGLQTPGEVVDANF---G 17 usage_17724.pdb 1 ---P-------TVGLQTPGEIVDANF---G 17 usage_17725.pdb 1 -----------TVGLQTPGEIVDANF---G 16 usage_17726.pdb 1 ---P-------TVGLQTPGEIVDANF---G 17 usage_17727.pdb 1 ---P-------TVGLQTPGEIVDANF---G 17 usage_17728.pdb 1 -----------TVGLQTPGEIVDANF---G 16 usage_17729.pdb 1 -----------TVGLQTPGEIVDANF---G 16 usage_17730.pdb 1 -----------TVGLQTPGEIVDANF---G 16 usage_17731.pdb 1 ---P-------TVGLQTPGEIVDANF---G 17 #=========================================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#################################################