################################################################################################ # 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 00:32:44 2021 # Report_file: c_0521_4.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00023.pdb # 2: usage_00024.pdb # 3: usage_00038.pdb # 4: usage_00039.pdb # 5: usage_00040.pdb # 6: usage_00041.pdb # 7: usage_00042.pdb # 8: usage_00043.pdb # 9: usage_00069.pdb # 10: usage_00096.pdb # 11: usage_00097.pdb # # Length: 69 # Identity: 21/ 69 ( 30.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/ 69 ( 95.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 69 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 MWREVYRLRQPVLLIWGREDRVNPLDGALVALKTIPRAQLHVFGQCGHWVQVEKFDEFNK 60 usage_00024.pdb 1 MWREVYRLRQPVLLIWGREDRVNPLDGALVALKTIPRAQLHVFGQCGHWVQVEKFDEFNK 60 usage_00038.pdb 1 MWREVYRLRQPVLLIWGREDRVNPLDGALVALKTIPRAQLHVFGQCGHWVQVEKFDEFNK 60 usage_00039.pdb 1 MWREVYRLRQPVLLIWGREDRVNPLDGALVALKTIPRAQLHVFGQCGHWVQVEKFDEFNK 60 usage_00040.pdb 1 MWREVYRLRQPVLLIWGREDRVNPLDGALVALKTIPRAQLHVFGQCGHWVQVEKFDEFNK 60 usage_00041.pdb 1 MWREVYRLRQPVLLIWGREDRVNPLDGALVALKTIPRAQLHVFGQCGHWVQVEKFDEFNK 60 usage_00042.pdb 1 MWREVYRLRQPVLLIWGREDRVNPLDGALVALKTIPRAQLHVFGQCGHWVQVEKFDEFNK 60 usage_00043.pdb 1 MWREVYRLRQPVLLIWGREDRVNPLDGALVALKTIPRAQLHVFGQCGHWVQVEKFDEFNK 60 usage_00069.pdb 1 LK-GDKKIRQKTLLVWGSKDHVVPIALSKEYASIISGSRLEIVEGSGHPVYIEKPEEFVR 59 usage_00096.pdb 1 MWREVYRLRQPVLLIWGREDRVNPLDGALVALKTIPRAQLHVFGQCGHWVQVEKFDEFNK 60 usage_00097.pdb 1 MWREVYRLRQPVLLIWGREDRVNPLDGALVALKTIPRAQLHVFGQCGHWVQVEKFDEFNK 60 mw evyrlRQpvLLiWGreDrVnPldgalvalktIpraqLhvfgqcGHwVqvEKfdEFnk usage_00023.pdb 61 LTIEFLG-- 67 usage_00024.pdb 61 LTIEFLG-- 67 usage_00038.pdb 61 LTIEFLG-- 67 usage_00039.pdb 61 LTIEFLG-- 67 usage_00040.pdb 61 LTIEFLG-- 67 usage_00041.pdb 61 LTIEFLG-- 67 usage_00042.pdb 61 LTIEFLG-- 67 usage_00043.pdb 61 LTIEFLG-- 67 usage_00069.pdb 60 ITVDFLRNL 68 usage_00096.pdb 61 LTIEFLG-- 67 usage_00097.pdb 61 LTIEFLG-- 67 lTieFLg #=========================================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#################################################