################################################################################################ # 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 23:12:18 2021 # Report_file: c_0641_5.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00001.pdb # 2: usage_00022.pdb # 3: usage_00049.pdb # 4: usage_00071.pdb # 5: usage_00072.pdb # # Length: 150 # Identity: 57/150 ( 38.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 93/150 ( 62.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/150 ( 10.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 ARYANWLFTTPLLLLDIGLLAGASQRDIGALVGIDAFMIVTGLVATLTK------VVVAR 54 usage_00022.pdb 1 ARYSDWLFTTPLLLYDLGLLAGADRNTISSLVSLDVLMIGTGLVATLSAGSGVLSAGAER 60 usage_00049.pdb 1 --------TTPLLLYNLGLLAGADRNTIYSLVSLDVLMIGTGVVATLSAGSGVLSAGAER 52 usage_00071.pdb 1 --------TTPLLLLDLGLLAGANRNTIATLIGLDVFMIGTGMIAAFAA------TPGTR 46 usage_00072.pdb 1 ARYSDWLFTTPLLLYDLGLLAGADRNTISSLVSLDVLMIGTGLVATLSAGSGVLSAGAER 60 TTPLLL dlGLLAGA rntI Lv lDv MIgTG vAtl a R usage_00001.pdb 55 YAFWTISTISMVFLLYYLVAVFGEAVSDADEDTRSTFNALRNIILVTWAIYPVAWLVGTE 114 usage_00022.pdb 61 LVWWGISTAFLLVLLYFLFSSLSGRVADLPSDTRSTFKTLRNLVTVVWLVYPVWWLVGTE 120 usage_00049.pdb 53 LVWWGISTAFLLVLLYFLFSSLSGRVANLPSDTRSTFKTLRNLVTVVWLVYPVWWLVGSE 112 usage_00071.pdb 47 IAWWGISTGALLALLYVLVGTLSKDARGQSPEVASLFGRLRNLVIVLWLLYPVVWILGTE 106 usage_00072.pdb 61 LVWWGISTAFLLVLLYFLFSSLSGRVADLPSDTRSTFKTLRNLVTVVWLVYPVWWLVGTE 120 wWgIST ll LLY L ls v dtrStF LRNlv V Wl YPV WlvGtE usage_00001.pdb 115 G-LALTGLYGETLLFMVLDLVAKVGFGFIL 143 usage_00022.pdb 121 G-IGLVGIGIETAGFMVIDLVAKVGFGIIL 149 usage_00049.pdb 113 G-LGLVGIGIETAGFMVIDLVAKVGFGIIL 141 usage_00071.pdb 107 GTFGILPLYWETAAFMVLDLSAKVGFGVVL 136 usage_00072.pdb 121 G-IGLVGIGIETAGFMVIDLVAKVGFGIIL 149 G gl g ETa FMV DLvAKVGFG iL #=========================================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#################################################