################################################################################################ # 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: Thu Jan 21 00:08:39 2021 # Report_file: c_0612_38.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00139.pdb # 2: usage_00140.pdb # 3: usage_00147.pdb # 4: usage_00150.pdb # 5: usage_00153.pdb # 6: usage_00155.pdb # 7: usage_00161.pdb # 8: usage_00166.pdb # 9: usage_00326.pdb # # Length: 97 # Identity: 45/ 97 ( 46.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 95/ 97 ( 97.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 97 ( 2.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00139.pdb 1 TVDHAERAFAEYQALLREPGPIVIGAMAGASCFGPAYEYAMIVASDLKKRGMRDKIPSFT 60 usage_00140.pdb 1 TVDHAERAFAEYQALLREPGPIVIGAMAGASCFGPAYEYAMIVASDLKKRGMRDKIPSFT 60 usage_00147.pdb 1 TVDHAERAFAEYQALLREPGPIVIGAMAGASCFGPAYEYAMIVASDLKKRGMRDKIPSFT 60 usage_00150.pdb 1 TVDHAERAFAEYQALLREPGPIVIGAMAGASCFGPAYEYAMIVASDLKKRGMRDKIPSFT 60 usage_00153.pdb 1 TVDHAERAFAEYQALLREPGPIVIGAMAGASCFGPAYEYAMIVASDLKKRGMRDKIPSFT 60 usage_00155.pdb 1 TVDHAERAFAEYQALLREPGPIVIGAMAGASCFGPAYEYAMIVASDLKKRGMRDKIPSFT 60 usage_00161.pdb 1 TVDHAERAFAEYQALLREPGPIVIGAMAGASCFGPAYEYAMIVASDLKKRGMRDKIPSFT 60 usage_00166.pdb 1 TVDHAERAFAEYQALLREPGPIVIGAMAGASCFGPAYEYAMIVASDLKKRGMRDKIPSFT 60 usage_00326.pdb 1 TAEHALETQKKLQELYANPGPVVIGAIPGVS-FGPAYEFALMLHYELKKRGIRYKV-PMT 58 TvdHAerafaeyQaLlrePGPiVIGAmaGaS FGPAYEyAmivasdLKKRGmRdKi sfT usage_00139.pdb 61 FITSEPYIGHLGIQGVGDSKGILTKGLKEEGIEAYTN 97 usage_00140.pdb 61 FITSEPYIGHLGIQGVGDSKGILTKGLKEEGIEAYTN 97 usage_00147.pdb 61 FITSEPYIGHLGIQGVGDSKGILTKGLKEEGIEAYTN 97 usage_00150.pdb 61 FITSEPYIGHLGIQGVGDSKGILTKGLKEEGIEAYTN 97 usage_00153.pdb 61 FITSEPYIGALGIQGVGDSKGILTKGLKEEGIEAYTN 97 usage_00155.pdb 61 FITSEPYIGHLGIQGVGDSKGILTKGLKEEGIEAYTN 97 usage_00161.pdb 61 FITSEPYIGHLGIQGVGDSKGILTKGLKEEGIEAYTN 97 usage_00166.pdb 61 FITSEPYIGHLGIQGVGDSKGILTKGLKEEGIEAYTN 97 usage_00326.pdb 59 FITSEPYLGHFGVGGIGASKRLVEDLFAERNIDWIAN 95 FITSEPYiGhlGiqGvGdSKgiltkglkEegIeaytN #=========================================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#################################################