################################################################################################ # 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 01:03:11 2021 # Report_file: c_1070_47.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00077.pdb # 2: usage_00093.pdb # 3: usage_00094.pdb # 4: usage_00392.pdb # 5: usage_00393.pdb # 6: usage_00544.pdb # 7: usage_00545.pdb # 8: usage_00608.pdb # 9: usage_00609.pdb # 10: usage_00610.pdb # 11: usage_00611.pdb # 12: usage_00897.pdb # 13: usage_00898.pdb # # Length: 64 # Identity: 44/ 64 ( 68.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/ 64 ( 87.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 64 ( 10.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00077.pdb 1 --DQ--KGDIAYEEAALGYKEGGVPIGGCLINNKDGSVLGRGHNRFQKGSATLH-GEIST 55 usage_00093.pdb 1 WD--QKGMDIAYEEAALGYKEGGVPIGGCLINNKDGSVLGRGHNMRFQKGSATLHGEIST 58 usage_00094.pdb 1 WD--QKGMDIAYEEAALGYKEGGVPIGGCLINNKDGSVLGRGHNMRFQKGSATLHGEIST 58 usage_00392.pdb 1 WD--QKGMDIAYEEAALGYKEGGVPIGGCLINNKDGSVLGRGHNMRFQKGSATLHGEIST 58 usage_00393.pdb 1 -D--QKGMDIAYEEAALGYKEGGVPIGGCLINNKDGSVLGRGHNMRFQKGSATLHGEIST 57 usage_00544.pdb 1 WD--QKGMDIAYEEALLGYKEGGVPIGGCLINNKDGSVLGRGHNMRFQKGSATLHGEIST 58 usage_00545.pdb 1 WD--QKGMDIAYEEALLGYKEGGVPIGGCLINNKDGSVLGRGHNMRFQKGSATLHGEIST 58 usage_00608.pdb 1 WD--QKGMDIAYEEALLGYKEGGVPIGGCLINNKDGSVLGRGHNMRFQKGSATLHGEIST 58 usage_00609.pdb 1 WD--QKGMDIAYEEALLGYKEGGVPIGGCLINNKDGSVLGRGHNMRFQKGSATLHGEIST 58 usage_00610.pdb 1 WD--QKGMDIAYEEALLGYKEGGVPIGGCLINNKDGSVLGRGHNMRFQKGSATLHGEIST 58 usage_00611.pdb 1 WD--QKGMDIAYEEALLGYKEGGVPIGGCLINNKDGSVLGRGHNMRFQKGSATLHGEIST 58 usage_00897.pdb 1 ----QKGMDIAYEEAALGYKEGGVPIGGCLINNKDGSVLGRGHNMRFQKGSATLHGEIST 56 usage_00898.pdb 1 WD--QKGMDIAYEEAALGYKEGGVPIGGCLINNKDGSVLGRGHNMRFQKGSATLHGEIST 58 gmDIAYEEA LGYKEGGVPIGGCLINNKDGSVLGRGHNmrfqkgsatl GEIST usage_00077.pdb 56 LENC 59 usage_00093.pdb 59 LENC 62 usage_00094.pdb 59 LENC 62 usage_00392.pdb 59 LENC 62 usage_00393.pdb 58 LENC 61 usage_00544.pdb 59 LENC 62 usage_00545.pdb 59 LENC 62 usage_00608.pdb 59 LENC 62 usage_00609.pdb 59 LENC 62 usage_00610.pdb 59 LENC 62 usage_00611.pdb 59 LENC 62 usage_00897.pdb 57 LENC 60 usage_00898.pdb 59 LENC 62 LENC #=========================================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#################################################