################################################################################################ # 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 23:04:06 2021 # Report_file: c_0168_10.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00118.pdb # 2: usage_00119.pdb # 3: usage_00120.pdb # 4: usage_00121.pdb # # Length: 162 # Identity: 144/162 ( 88.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 144/162 ( 88.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/162 ( 7.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00118.pdb 1 DIACFAKLLTGG-VPLAVTLATDAVFDSFSGDSKLKALLHGHSYSAHA-GCATAAKAIQW 58 usage_00119.pdb 1 DIACFAKLLTGG-VPLAVTLATDAVFDSFSGDSKLKALLHGHSYSAHA-GCATAAKAIQW 58 usage_00120.pdb 1 DIACFAKLLTGGMVPLAVTLATDAVFDSFSGDSKLKALLHGHSYSAHAMGCATAAKAIQW 60 usage_00121.pdb 1 DIACFAKLLTGGMVPLAVTLATDAVFDSFSGDSKLKALLHGHSYSAHAMGCATAAKAIQW 60 DIACFAKLLTGG VPLAVTLATDAVFDSFSGDSKLKALLHGHSYSAHA GCATAAKAIQW usage_00118.pdb 59 FKDPETNHNITSQGKTLRELWDEELVQQISSHSAVQRVVVIGTLFALELKASLYAKSLLI 118 usage_00119.pdb 59 FKDPETNHNITSQGKTLRELWDEELVQQISSHSAVQRVVVIGTLFALE-L-SLYAKSLLI 116 usage_00120.pdb 61 FKDPETNHNITSQGKTLRELWDEELVQQISSHSAVQRVVVIGTLFALELK-KSLLI---M 116 usage_00121.pdb 61 FKDPETNHNITSQGKTLRELWDEELVQQISSHSAVQRVVVIGTLFALE-L--SLLI---M 114 FKDPETNHNITSQGKTLRELWDEELVQQISSHSAVQRVVVIGTLFALE usage_00118.pdb 119 LREDGIFTRPLGNVIYL-CGPCTSPEICRRLLTKLYKRLGEF 159 usage_00119.pdb 117 LREDGIFTRPLGNVIYL-CGPCTSPEICRRLLTKLYKRLGEF 157 usage_00120.pdb 117 LREDGIFTRPLGNVIYLMCGPCTSPEICRRLLTKLYKRL--- 155 usage_00121.pdb 115 LREDGIFTRPLGNVIYLMCGPCTSPEICRRLLTKLYKRLG-- 154 LREDGIFTRPLGNVIYL CGPCTSPEICRRLLTKLYKRL #=========================================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#################################################