################################################################################################ # 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 23:11:05 2021 # Report_file: c_0141_4.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00323.pdb # 2: usage_00324.pdb # 3: usage_00325.pdb # 4: usage_00326.pdb # 5: usage_00339.pdb # # Length: 204 # Identity: 198/204 ( 97.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 198/204 ( 97.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/204 ( 1.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00323.pdb 1 -HKDEHFAEMIRIAMDLGKPVRIGANWGSLDPALLTELMDRNASRPEPKSAHEVVLEALV 59 usage_00324.pdb 1 -HKDEHFAEMIRIAMDLGKPVRIGANWGSLDPALLTELMDRNARRPEPKSAHEVVLEALV 59 usage_00325.pdb 1 -HKDEHFAEMIRIAMDLGKPVRIGANWGSLDPALLTELMDRNARRPEPKSAHEVVLEALV 59 usage_00326.pdb 1 -HKDEHFAEMIRIAMDLGKPVRIGANWGSLDPALLTELMDRNARRPEPKSAHEVVLEALV 59 usage_00339.pdb 1 RHKDEHFAEMIRIAMDLGKPVRIGANWGSLDPALLTELMDRNASRPEPKSAHEVVLEALV 60 HKDEHFAEMIRIAMDLGKPVRIGANWGSLDPALLTELMDRNA RPEPKSAHEVVLEALV usage_00323.pdb 60 ESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHLGLTEAGMGVKG 119 usage_00324.pdb 60 ESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHLGLTEAGMGVKG 119 usage_00325.pdb 60 ESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHLGLTEAGMGVKG 119 usage_00326.pdb 60 ESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHLGLTEAGMGVKG 119 usage_00339.pdb 61 ESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHLGLTEAGMGVKG 120 ESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHLGLTEAGMGVKG usage_00323.pdb 120 IVASAAALAPLLLEGIGDTIRVSLTPSPKEPRTKEVEVAQEILQALGLRAFAPEVTSCPG 179 usage_00324.pdb 120 IVASAAALAPLLLEGIGDTIRVSLTPAPGEPRTKEVEVAQEILQALGLRAFAPEVTSCPG 179 usage_00325.pdb 120 IVASAAALAPLLLEGIGDTIRVSLTPAPGEPRTKEVEVAQEILQALGLRAFAPEVTSCPG 179 usage_00326.pdb 120 IVASAAALAPLLLEGIGDTIRVSLTPAPGEPRTKEVEVAQEILQALGLRAFAPEVTSCPG 179 usage_00339.pdb 121 IVASAAALAPLLLEGIGDTIRVSLTPSPKEPRTKEVEVAQEILQALGLRAFAPEVTSCPG 180 IVASAAALAPLLLEGIGDTIRVSLTP P EPRTKEVEVAQEILQALGLRAFAPEVTSCPG usage_00323.pdb 180 CGRTTSTFFQELAEEVSRRLKERL 203 usage_00324.pdb 180 CGRTTSTFFQELAEEVSRRLKER- 202 usage_00325.pdb 180 CGRTTSTFFQELAEEVSRRLKE-- 201 usage_00326.pdb 180 CGRTTSTFFQELAEEVSRRLKE-- 201 usage_00339.pdb 181 CGRTTSTFFQELAEEVSRRLKER- 203 CGRTTSTFFQELAEEVSRRLKE #=========================================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#################################################