################################################################################################ # 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 23:01:02 2021 # Report_file: c_0155_7.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00057.pdb # 2: usage_00058.pdb # 3: usage_00059.pdb # 4: usage_00062.pdb # # Length: 140 # Identity: 137/140 ( 97.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 137/140 ( 97.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/140 ( 2.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00057.pdb 1 EFEVTEDVSKYTKALVFQPGTKTETLLRFSTVAGELGSPDTWRDVRGFALRFYTEEGNYD 60 usage_00058.pdb 1 EFEVTEDVSKYTKALVFQPGTKTETLLRFSTVAGELGSPDTWRDVRGFALRFYTEEGNYD 60 usage_00059.pdb 1 EFEVTEDVSKYTKALVFQPGTKTETLLRFSTVAGELGSPDTWRDVRGFALRFYTEEGNYD 60 usage_00062.pdb 1 EFEVTEDVSKYTKALVFQPGTKTETLLRFSTVAGELGSPDTWRDVRGFALRFYTEEGNYD 60 EFEVTEDVSKYTKALVFQPGTKTETLLRFSTVAGELGSPDTWRDVRGFALRFYTEEGNYD usage_00057.pdb 61 LVGNNTPIFFLRDPMKFTHFIRSQKRLPDSGLRDATMQWDFWTNNPESAHQVTYLMGPRG 120 usage_00058.pdb 61 LVGNNTPIFFLRDP-KFTHFIRSQKRLPDSGLRDAT-QWDFWTNNPESAHQVTYL-GPRG 117 usage_00059.pdb 61 LVGNNTPIFFLRDPMKFTHFIRSQKRLPDSGLRDATMQWDFWTNNPESAHQVTYLMGPRG 120 usage_00062.pdb 61 LVGNNTPIFFLRDPMKFTHFIRSQKRLPDSGLRDATMQWDFWTNNPESAHQVTYLMGPRG 120 LVGNNTPIFFLRDP KFTHFIRSQKRLPDSGLRDAT QWDFWTNNPESAHQVTYL GPRG usage_00057.pdb 121 LPRTWREMNGYGSHTYLWVN 140 usage_00058.pdb 118 LPRTWREMNGYGSHTYLWVN 137 usage_00059.pdb 121 LPRTWREMNGYGSHTYLWVN 140 usage_00062.pdb 121 LPRTWREMNGYGSHTYLWVN 140 LPRTWREMNGYGSHTYLWVN #=========================================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#################################################