################################################################################################ # 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 23:14:17 2021 # Report_file: c_0126_11.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00009.pdb # 2: usage_00010.pdb # 3: usage_00011.pdb # 4: usage_00063.pdb # 5: usage_00064.pdb # # Length: 167 # Identity: 89/167 ( 53.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 89/167 ( 53.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/167 ( 7.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 --NYVPGHNSPREFIVTQGPLHSTRDDFWRMCWESNSRAIVMLTRCFEKGREKCDQYWPN 58 usage_00010.pdb 1 ----VPGHNSPREFIVTQGPLHSTRDDFWRMCWESNSRAIVMLTRCFEKGREKCDQYWPN 56 usage_00011.pdb 1 ----VPGHNSPREFIVTQGPLHSTRDDFWRMCWESNSRAIVMLTRCFEKGREKCDQYWPN 56 usage_00063.pdb 1 NASYIPGNNFRREYIVTQGPLPGTKDDFWKMVWEQNVHNIVMVTQCVEKGRVKCDHYWPA 60 usage_00064.pdb 1 NASYIPGNNFRREYIVTQGPLPGTKDDFWKMVWEQNVHNIVMVTQCVEKGRVKCDHYWPA 60 PG N RE IVTQGPL T DDFW M WE N IVM T C EKGR KCD YWP usage_00009.pdb 59 DTVPVFYGDIKVQILNDSHYADWVMTEFMLCRGSEQRILRHFHFTTWPDFGVPNPPQTLV 118 usage_00010.pdb 57 DTVPVFYGDIKVQILNDSHYADWVMTEFMLCRGSEQRILRHFHFTTWPDFGVPNPPQTLV 116 usage_00011.pdb 57 DTVPVFYGDIKVQILNDSHYADWVMTEFMLCRGSEQRILRHFHFTTWPDFGVPNPPQTLV 116 usage_00063.pdb 61 DQDSLYYGDLILQMLSESVLPEWTIREFKIC----HRLIRHFHYTVWPDHGVPETTQSLI 116 usage_00064.pdb 61 DQDSLYYGDLILQMLSESVLPEWTIREFKICG---HRLIRHFHYTVWPDHGVPETTQSLI 117 D YGD Q L S W EF C R RHFH T WPD GVP Q L usage_00009.pdb 119 RFVRAFRDRIG---AEQRPIVVHCSAGVGRSGTFITLDRILQQINT- 161 usage_00010.pdb 117 RFVRAFRDRIG---AEQRPIVVHCSAGVGRSGTFITLDRILQQINT- 159 usage_00011.pdb 117 RFVRAFRDRIG---AEQRPIVVHCSAGVGRSGTFITLDRILQQINTS 160 usage_00063.pdb 117 QFVRTVRDYINRSPG-AGPTVVHCSAGVGRTGTFIALDRILQQLDS- 161 usage_00064.pdb 118 QFVRTVRDYINRSPG-AGPTVVHCSAGVGRTGTFIALDRILQQLDS- 162 FVR RD I P VVHCSAGVGR GTFI LDRILQQ #=========================================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#################################################