################################################################################################ # 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 23:11:13 2021 # Report_file: c_0183_2.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00021.pdb # 2: usage_00022.pdb # 3: usage_00023.pdb # 4: usage_00024.pdb # 5: usage_00025.pdb # # Length: 166 # Identity: 48/166 ( 28.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 150/166 ( 90.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/166 ( 9.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 LRAVLPQAAQPAFPFSVDEIVLLGRYPHARRSGATSHRDRDIAWRALERAGADALVGRDV 60 usage_00022.pdb 1 -RAVLPQAAQPAFPFSVDEIVLLGRYPHA------SHRDRDIAWRALERAGADALVGRDV 53 usage_00023.pdb 1 -RAVLPQAAQPAFPFSVDEIVLLGRYPHAR---ATSHRDRDIAWRALERAGADALVGRDV 56 usage_00024.pdb 1 LRAVLPQAAQPAFPFSVDEIVLLGRYPHAR-----SHRDRDIAWRALERAGADALVGRDV 55 usage_00025.pdb 1 SIGFVPQFFSSPFAYSVLDIVLMGRSTHINTFAKPKSHDYQVAMQALDYLNLTHLAKREF 60 ravlPQaaqpaFpfSVdeIVLlGRypHa shrDrdiAwrALeragadaLvgRdv usage_00021.pdb 61 TTLSGGELARVQFARVLAQLWPDHP-RYLLLDEPTAALDLAHQHRLLDTVRAVAREWQLG 119 usage_00022.pdb 54 TTLSGGELARVQFARVLAQLWPDHP-RYLLLDEPTAALDLAHQHRLLDTVRAVAREWQLG 112 usage_00023.pdb 57 TTLSGGELARVQFARVLAQLWPDHP-RYLLLDEPTAALDLAHQHRLLDTVRAVAREWQLG 115 usage_00024.pdb 56 TTLSGGELARVQFARVLAQLWPD-P-RYLLLDEPTAALDLAHQHRLLDTVRAVAREWQLG 113 usage_00025.pdb 61 TSLSGGQRQLILIARAIASE-----CKLILLDEPTSALDLANQDIVLSLLIDLAQSQNMT 115 TtLSGGelarvqfARvlAql rylLLDEPTaALDLAhQhrlLdtvravArewqlg usage_00021.pdb 120 VLAIVHDPNLAARHADAIAMLADGTIVAHGAPRDVMTPAHIAQCYG 165 usage_00022.pdb 113 VLAIVHDPNLAARHADAIAMLADGTIVAHGAPRDVMTPAHIAQCYG 158 usage_00023.pdb 116 VLAIVHDPNLAARHADAIAMLADGTIVAHGAPRDVMTPAHIAQCYG 161 usage_00024.pdb 114 VLAIVHDPNLAARHADAIAMLADGTIVAHGAPRDVMTPAHIAQCYG 159 usage_00025.pdb 116 VVFTTHQPNQVVAIANKTLLLNKQN-FKFGETRNILTSENLTAL-- 158 VlaivHdPNlaarhAdaiamLadgt vahGapRdvmTpahiaqc #=========================================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#################################################