################################################################################################ # 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 22:55:02 2021 # Report_file: c_0051_9.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00049.pdb # 2: usage_00093.pdb # 3: usage_00094.pdb # # Length: 203 # Identity: 73/203 ( 36.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 180/203 ( 88.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/203 ( 11.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 DRLLEKSF-QDHGIATAKFVNIDSLAKLQS----AVDDHGLPAILKTRRFGYDGKGQFVI 55 usage_00093.pdb 1 DRIAEKRFIEASGVPVAPHVVIESAAALAALDDAALDA-VLPGILKTAR-----KGQVRV 54 usage_00094.pdb 1 DRLLEKSF-QDHGIATAKFVNIDSLAKLQS----AVDDHGLPAILKTRRFGYDGKGQFVI 55 DRllEKsF qdhGiatAkfVnIdSlAkLqs AvDd gLPaILKTrR KGQfvi usage_00049.pdb 56 RSQEDITKAWDVLKDAPD--GLIYEAFVDFDYEVSQICTADLKGNIAFYPLARNTHKQGI 113 usage_00093.pdb 55 STAREARDAHAALG----GVPCVLEKRLPLKYEVSALIARGADGRSAAFPLAQNVHHNGI 110 usage_00094.pdb 56 RSQEDITKAWDVLKDAPD--GLIYEAFVDFDYEVSQICTADLKGNIAFYPLARNTHKQGI 113 rsqeditkAwdvLk gliyEafvdfdYEVSqictadlkGniAfyPLArNtHkqGI usage_00049.pdb 114 IVESEAPFE--NVVLAEKAQQIAKILVKEFAYVGTLAIEFFVK----ELIVNEIAPRVHN 167 usage_00093.pdb 111 LALTIVPAPAADTARVEEAQQAAVRIADTLGYVGVLCVEFFVLEDG-SFVANEMAPRPHN 169 usage_00094.pdb 114 IVESEAPFE--NVVLAEKAQQIAKILVKEFAYVGTLAIEFFVK--GDELIVNEIAPRVHN 169 iveseaPfe nvvlaEkAQQiAkilvkefaYVGtLaiEFFVk elivNEiAPRvHN usage_00049.pdb 168 SGHWSIDGAVTSQFENHVRAIAG 190 usage_00093.pdb 170 SGHYTVDACATSQFEQQVRAMTR 192 usage_00094.pdb 170 SGHWSIDGAVTSQFENHVRAIAG 192 SGHwsiDgavTSQFEnhVRAiag #=========================================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#################################################