################################################################################################ # 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 00:04:02 2021 # Report_file: c_0576_3.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00019.pdb # 2: usage_00020.pdb # 3: usage_00021.pdb # 4: usage_00022.pdb # 5: usage_00023.pdb # 6: usage_00024.pdb # 7: usage_00025.pdb # 8: usage_00027.pdb # 9: usage_00067.pdb # # Length: 95 # Identity: 19/ 95 ( 20.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 80/ 95 ( 84.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 95 ( 14.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00019.pdb 1 VQMRGEVLLAGVPRHVAEREIATLAGSFSL-----HEQNIHNLPRDQ-GPGNTVSLEVES 54 usage_00020.pdb 1 -QMRGEVLLAGVPRHVAEREIATLAGSFSL-----HEQNIHNLPRDQ-GPGNTVSLEVES 53 usage_00021.pdb 1 -QMRGEVLLAGVPRHVAEREIATLAGSFSL-----HEQNIHNLPRDQ-GPGNTVSLEVES 53 usage_00022.pdb 1 --QRGEVLLAGVPRHVAEREIATLAGSFSL-----HEQNIHNLPRDQ-GPGNTVSLEVES 52 usage_00023.pdb 1 --QRGEVLLAGVPRHVAEREIATLAGSFSL-----HEQNIHNLPRDQ-GPGNTVSLEVES 52 usage_00024.pdb 1 --QRGEVLLAGVPRHVAEREIATLAGSFSL-----HEQNIHNLPRDQ-GPGNTVSLEVES 52 usage_00025.pdb 1 --QRGEVLLAGVPRHVAEREIATLAGSFSL-----HEQNIHNLPRDQ-GPGNTVSLEVES 52 usage_00027.pdb 1 -QMRGEVLLAGVPRHVAEREIATLAGSFSL-----HEQNIHNLPRDQ-GPGNTVSLEVES 53 usage_00067.pdb 1 -KIEGISHATNLPSHVAERQARAAKDELL-QLKVPIEIRTEISR--SIGPGSGIVVWAET 56 rGevllagvPrHVAEReiatlagsfs hEqnihnlp q GPGntvslevEs usage_00019.pdb 55 ENITERFFVVGEKRVSAEVVAAQLVKEVKRYL--- 86 usage_00020.pdb 54 ENITERFFVVGEKRVSAEVVAAQLVKEVKRYLA-- 86 usage_00021.pdb 54 ENITERFFVVGEKRVSAEVVAAQLVKEVKRYLA-- 86 usage_00022.pdb 53 ENITERFFVVGEKRVSAEVVAAQLVKEVKRYLA-- 85 usage_00023.pdb 53 ENITERFFVVGEKRVSAEVVAAQLVKEVKRYLA-- 85 usage_00024.pdb 53 ENITERFFVVGEKRVSAEVVAAQLVKEVKRYLA-- 85 usage_00025.pdb 53 ENITERFFVVGEKRVSAEVVAAQLVKEVKRYLA-- 85 usage_00027.pdb 54 ENITERFFVVGEKRVSAEVVAAQLVKEVKRYLAST 88 usage_00067.pdb 57 DCLRLGGDALGKKGKPAEIVGKEAAQELLDQL--- 88 eniterffvvGeKrvsAEvVaaqlvkEvkryL #=========================================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#################################################