################################################################################################ # 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 00:09:53 2021 # Report_file: c_0850_40.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00091.pdb # 2: usage_00093.pdb # 3: usage_00311.pdb # 4: usage_00312.pdb # 5: usage_00502.pdb # 6: usage_00728.pdb # 7: usage_00729.pdb # 8: usage_00730.pdb # 9: usage_00731.pdb # # Length: 64 # Identity: 26/ 64 ( 40.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/ 64 ( 90.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 64 ( 9.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00091.pdb 1 DAKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI 58 usage_00093.pdb 1 -AKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI 57 usage_00311.pdb 1 -AKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI 57 usage_00312.pdb 1 DAKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI 58 usage_00502.pdb 1 DAEHVSEAAEQLRAAGVTDKLMIDCSHANSRKDYTRQMEVAQDIAAQLEQDGGNIMGVMV 60 usage_00728.pdb 1 -AKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI 57 usage_00729.pdb 1 -AKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI 57 usage_00730.pdb 1 -AKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI 57 usage_00731.pdb 1 DAKSVAEAKAQLP-AGS-NGLMIDYSHGNSNKDFRNQPKVNDVVCEQIANGENAITGVMI 58 AksVaEAkaQLp AGs ngLMIDySHgNSnKDfrnQpkVndvvceQiangenaItGVMi usage_00091.pdb 59 ESNI 62 usage_00093.pdb 58 ESNI 61 usage_00311.pdb 58 ESNI 61 usage_00312.pdb 59 E--- 59 usage_00502.pdb 61 ESHL 64 usage_00728.pdb 58 ESNI 61 usage_00729.pdb 58 ESNI 61 usage_00730.pdb 58 E--- 58 usage_00731.pdb 59 ESNI 62 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#################################################