################################################################################################ # 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 23:18:17 2021 # Report_file: c_1452_294.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00891.pdb # 2: usage_01206.pdb # 3: usage_01207.pdb # 4: usage_01208.pdb # 5: usage_01209.pdb # 6: usage_01213.pdb # 7: usage_01214.pdb # 8: usage_01218.pdb # 9: usage_01219.pdb # 10: usage_01870.pdb # 11: usage_01871.pdb # 12: usage_02543.pdb # 13: usage_02544.pdb # 14: usage_02561.pdb # 15: usage_02562.pdb # 16: usage_04987.pdb # 17: usage_05105.pdb # 18: usage_05106.pdb # # Length: 32 # Identity: 3/ 32 ( 9.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 32 ( 43.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 32 ( 56.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00891.pdb 1 VPAFTLGG----EATDIVVMRIMCR------- 21 usage_01206.pdb 1 IYQRSFGGQSNNYG-KGGV------AKR---- 21 usage_01207.pdb 1 IYQRSFGGQSNNYG-KGGV------AKR---- 21 usage_01208.pdb 1 IYQRSFGGQSNNYG-KGGV------AKR---- 21 usage_01209.pdb 1 IYQRSFGGQSNNYG-KGGV------AKR---- 21 usage_01213.pdb 1 IYQRSFGGQSNNYG-KGGV------AKR---- 21 usage_01214.pdb 1 IYQRSFGGQSNNYG-KGGV------AKR---- 21 usage_01218.pdb 1 IYQRSFGGQSNNYG-KGGV------AKR---- 21 usage_01219.pdb 1 IYQRSFGGQSNNYG-KGGV------AKR---- 21 usage_01870.pdb 1 IYQRSFGGQSNNYG-KGGV------AKR---- 21 usage_01871.pdb 1 IYQRSFGGQSNNYG-KGGV------AKR---- 21 usage_02543.pdb 1 IYQRSFGGQSNNYG-KGGV------AKR---- 21 usage_02544.pdb 1 IYQRSFGGQSNNYG-KGGV------AKR---- 21 usage_02561.pdb 1 IYQRSFGGQSNNYG-KGGV------AKR---- 21 usage_02562.pdb 1 IYQRSFGGQSNNYG-KGGV------AKR---- 21 usage_04987.pdb 1 IYQRSFGGQSNNYG-KGGV------AKRTCCV 25 usage_05105.pdb 1 IYQRSFGGQSNNYG-KGGV------AKR---- 21 usage_05106.pdb 1 IYQRSFGGQSNNYG-KGGV------AKRTCCV 25 iyqrsfGG yg kggV #=========================================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#################################################