################################################################################################ # 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 22:59:31 2021 # Report_file: c_0875_113.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00595.pdb # 2: usage_00596.pdb # 3: usage_01016.pdb # # Length: 162 # Identity: 31/162 ( 19.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 127/162 ( 78.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/162 ( 19.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00595.pdb 1 ENLSGAWSGFYSVVTMANSVINAVET-Q---SEAAKTKAIAEARLMRACAYFYMLRIWGP 56 usage_00596.pdb 1 ENLSGAWSGFYSVVTMANSVINAVETQTQSVSEAAKTKAIAEARLMRACAYFYMLRIWGP 60 usage_01016.pdb 1 -YIEDWWQDCYAGIANCNLALQKLGE-FENLDASLVNGYA-EVK-FRALYYFYLVRIFGD 56 nlsgaWsgfYsvvtmaNsvinavet seaaktkai Ear mRAcaYFYmlRIwGp usage_00595.pdb 57 VILIEDN-Q--KLVDNPVRPLNR-----EEDVFQFIINDLNYAVDNL-SEQSDKGRATSW 107 usage_00596.pdb 61 VILIEDN-QKLVDN--PVRPLNR-----EEDVFQFIINDLNYAVDNL-SEQSDKGRATSW 111 usage_01016.pdb 57 VPKITTVQSE-LGE--LQVSRAPVKEIY----DEIIIPDLLEAEQSDLAFSDHTGR-VSG 108 VilIedn q pvrplnr fqfIInDLnyAvdnl seqsdkGR tSw usage_00595.pdb 108 AAKGILAKVYLARSGWN--NGGTRDEGDLELARQYASDVC-- 145 usage_00596.pdb 112 AAKGILAKVYLARSGWN--NGGTRDEGDLELARQYASDVC-- 149 usage_01016.pdb 109 AVKALLADVYLTYAGYPLQ----GGKSYYAESAKRSLEVIKS 146 AaKgiLAkVYLarsGwn rdegdlelarqyasdVc #=========================================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#################################################