################################################################################################ # 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: Wed Jan 20 23:48:35 2021 # Report_file: c_0463_6.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00182.pdb # 2: usage_00183.pdb # 3: usage_00184.pdb # 4: usage_00185.pdb # 5: usage_00186.pdb # 6: usage_00187.pdb # 7: usage_00224.pdb # 8: usage_00310.pdb # # Length: 97 # Identity: 16/ 97 ( 16.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 97 ( 58.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 97 ( 34.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00182.pdb 1 KTVVVGTDGSDSS--RAVDRAAQIAG-ADAK--LIIASAYLPT--APIYEILHDAKERAH 53 usage_00183.pdb 1 -TVVVGTDGSDSS--RAVDRAAQIAG-ADAK--LIIASAYLPT--APIYEILHDAKERAH 52 usage_00184.pdb 1 KTVVVGTDGSDSS--RAVDRAAQIAG-ADAK--LIIASAYLPT--APIYEILHDAKERAH 53 usage_00185.pdb 1 KTVVVGTDGSDSS--RAVDRAAQIAG-ADAK--LIIASAYLPT--APIYEILHDAKERAH 53 usage_00186.pdb 1 KTVVVGTDGSDSS--RAVDRAAQIAG-ADAK--LIIASAYLP---APIYEILHDAKERAH 52 usage_00187.pdb 1 KTVVVGTDGSDSS--RAVDRAAQIAG-ADAK--LIIASAYLPT--APIYEILHDAKERAH 53 usage_00224.pdb 1 QTVVVGTDGSDSS-LRAVDRAGQIAAASNAK--LIIATAYFP-GNAPIYAILREANDRAK 56 usage_00310.pdb 1 -NVLVIGRGGR-EH-AIAWKAAQSP------LVGKLYVAP-G---------NPGIADVA- 40 tVvVgtdGsd s ravdrAaQia liia Ay p l a rA usage_00182.pdb 54 NAGAKNVEERPI-VGAPVDALVNLADEEKADLLVVG- 88 usage_00183.pdb 53 NAGAKNVEERPI-VGAPVDALVNLADEEKADLLVVG- 87 usage_00184.pdb 54 NAGAKNVEERPI-VGAPVDALVNLADEEKADLLVVG- 88 usage_00185.pdb 54 NAGAKNVEERPI-VGAPVDALVNLADEEKADLLVVG- 88 usage_00186.pdb 53 NAGAKNVEERPI-VGAPVDALVNLADEEKADLLVVG- 87 usage_00187.pdb 54 NAGAKNVEERPI-VGAPVDALVNLADEEKADLLVVG- 88 usage_00224.pdb 57 AAGATDIEERPV-VGAPVDALVELADEVKADLLVVG- 91 usage_00310.pdb 41 -------ELVHIDEL-DIEALVQFAKQQAIDLTIVGP 69 Eerpi vg pvdALV lAde kaDLlvVG #=========================================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#################################################