################################################################################################ # 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 22:55:56 2021 # Report_file: c_0077_24.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00185.pdb # 2: usage_00186.pdb # 3: usage_00187.pdb # # Length: 191 # Identity: 178/191 ( 93.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 186/191 ( 97.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/191 ( 2.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00185.pdb 1 DLKASSLRALKLMHLATA---DTDEKVIALCHQAKTPVGTTDAIYIYPRFIPIARKTLKE 57 usage_00186.pdb 1 DLKASSLRALKLMHLATANGDDTDEKVIALCHQAKTPVGTTDAIFIYPRFIPIARKTLKE 60 usage_00187.pdb 1 TLKASSLRALKLMHLAT-----TDENVIALCHQAKTPVGNTDAIFIYPRFIPIARKTLKE 55 dLKASSLRALKLMHLAT TDEkVIALCHQAKTPVGtTDAIfIYPRFIPIARKTLKE usage_00185.pdb 58 QGTPEIRIWTSTNFPHGNDDIDIALAETRAAIAYGADGVAVVFPYRALMAGNEQVGFDLV 117 usage_00186.pdb 61 QGTPEIRIWTSTNFPHGNDDIDIALAETRAAIAYGADGVAVVFPYRALMAGNEQVGFDLV 120 usage_00187.pdb 56 QGTPEIRICTSTNFPHGNDDIDIALAETRAAIAYGADSVAVVFPYRALMAGNEQVGFDLV 115 QGTPEIRIwTSTNFPHGNDDIDIALAETRAAIAYGADgVAVVFPYRALMAGNEQVGFDLV usage_00185.pdb 118 KACKEACAAANVLLSVIIETGELKDEALIRKASEISIKAGADHIVTSTGKVAVGATPESA 177 usage_00186.pdb 121 KACKEACAAANVLLSVIIETGELKDEALIRKASEISIKAGADHIVTSTGKVAVGATPESA 180 usage_00187.pdb 116 KACKEACAAANVLLAVIIETGELKDEALIRKASEISIKAGADNIVTSTGKVAVGATPESA 175 KACKEACAAANVLLsVIIETGELKDEALIRKASEISIKAGADhIVTSTGKVAVGATPESA usage_00185.pdb 178 RIMMEVIRDMG 188 usage_00186.pdb 181 RIMMEVIRDMG 191 usage_00187.pdb 176 RIMMEVIRDMG 186 RIMMEVIRDMG #=========================================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#################################################