################################################################################################ # 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 22:59:01 2021 # Report_file: c_0545_103.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00369.pdb # 2: usage_00370.pdb # 3: usage_00776.pdb # # Length: 195 # Identity: 41/195 ( 21.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 170/195 ( 87.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/195 ( 12.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00369.pdb 1 -PSTVLG--VKLYRLTKDKKYLNKAKETYAWTRKHLCDPDDFLYWDNINLKGKVSKDKYA 57 usage_00370.pdb 1 -PSTVLG--VKLYRLTKDKKYLNKAKETYAWTRKHLCDPDDFLYWDNINLKGKVSKDKYA 57 usage_00776.pdb 1 TICSAVTLSCKLYEITQDRQYLDAAIRINDWTVENLLDKSDNLLWDAKVADGSVNTQKWS 60 pstvlg vKLYrlTkDkkYLnkAketyaWTrkhLcDpdDfLyWDninlkGkVskdKya usage_00369.pdb 58 YNSGQIQAGVLLYEETGDKDYLRDAQKTAAGTDAFFRS--KADKKDPSVKV-HKDSWFNV 114 usage_00370.pdb 58 YNSGQIQAGVLLYEETGDKDYLRDAQKTAAGTDAFFRS--KADKKDPSVKV-HKDSWFNV 114 usage_00776.pdb 61 YNAGFIRSWLK-YQATKDEKYLSQAKATLASSEAKWYNSI--------NGALNDPGYFAF 111 YNsGqIqagvl YeeTgDkdYLrdAqkTaAgtdAffrs vkv hkdswFnv usage_00369.pdb 115 ILFRGFKALEKIDHNPTYVRA-AENALHAWRNYRDANGLLGRDWSG--HNEEPYKWLLDN 171 usage_00370.pdb 115 ILFRGFKALEKIDHNPTYVRA-AENALHAWRNYRDANGLLGRDWSG--HNEEPYKWLLDN 171 usage_00776.pdb 112 SIIDSWFD-YDTDKNTVWLTKAFHAINFIHNKLRDGNGRYPEHWGTPTTSNLEKYDLRFS 170 ilfrgfka ekiDhNptyvra aenalhawrnyRDaNGllgrdWsg hneepykwLldn usage_00369.pdb 172 ACLIEL--FAEI--- 181 usage_00370.pdb 172 ACLIEL--FAE---- 180 usage_00776.pdb 171 TVAAYYRAANYKRIL 185 acliel fae #=========================================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#################################################