################################################################################################ # 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 23:55:20 2021 # Report_file: c_0461_61.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00097.pdb # 2: usage_00509.pdb # 3: usage_00510.pdb # 4: usage_00512.pdb # 5: usage_00513.pdb # 6: usage_00517.pdb # 7: usage_00518.pdb # 8: usage_00576.pdb # # Length: 83 # Identity: 17/ 83 ( 20.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 83 ( 43.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 83 ( 13.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00097.pdb 1 DVVLYADSLVSQDLIAKSKPGAEVLKTA-G-MHLEEMVGTMLDRMREGKMVVRVHTGDPA 58 usage_00509.pdb 1 PVVLYDR-LVDERVLALAP--GEKVYVGK---KQEEIHRLLLRHARAHPFVVRLKGGDPM 54 usage_00510.pdb 1 PVVLYDR-LVDERVLALAP--GEKVYVGK------EIHRLLLRHARAHPFVVRLKGGDPM 51 usage_00512.pdb 1 PVVLYDR-LVDERVLALAP--GEKVYVGKEE-KQEEIHRLLLRHARAHPFVVRLKGGDPM 56 usage_00513.pdb 1 PVVLYDR-LVDERVLALAP--GEKVYV-------EEIHRLLLRHARAHPFVVRLKGGDPM 50 usage_00517.pdb 1 EVVLHDR-LVHPGVLALAK--GELVPVKT---PQEAITARLIALAREGRVVARLKGGDPM 54 usage_00518.pdb 1 EVVLHDR-LVHPGVLALAK--GELVPV------QEAITARLIALAREGRVVARLKGGDPM 51 usage_00576.pdb 1 EVVVYDR-LVARELIALLPESCQRIYVG----PQEEINELLVRLARQQRRVVRLKGGDPF 55 VVl dr LV Al e v i l aR V RlkgGDP usage_00097.pdb 59 MYGAIMEQMVLLKREGVDIEIVP 81 usage_00509.pdb 55 VFGRGGEEVLFLLRHGVPVEVVP 77 usage_00510.pdb 52 VFGRGGEEVLFLLRHGVPVEVVP 74 usage_00512.pdb 57 VFGRGGEEVLFLLRHGVPVEVVP 79 usage_00513.pdb 51 VFGRGGEEVLFLLRHGVPVEVVP 73 usage_00517.pdb 55 VFGRGGEEALALRRAGIPFEVVP 77 usage_00518.pdb 52 VFGRGGEEALALRRAGIPFEVVP 74 usage_00576.pdb 56 IFGRGAEELERLLEAGVDCQVVP 78 fGrg Ee L r G evVP #=========================================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#################################################