################################################################################################ # 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 01:01:58 2021 # Report_file: c_0756_10.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00003.pdb # 2: usage_00097.pdb # 3: usage_00098.pdb # 4: usage_00099.pdb # 5: usage_00172.pdb # 6: usage_00173.pdb # 7: usage_00175.pdb # 8: usage_00176.pdb # 9: usage_00177.pdb # 10: usage_00262.pdb # 11: usage_00263.pdb # 12: usage_00264.pdb # 13: usage_00284.pdb # # Length: 88 # Identity: 71/ 88 ( 80.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 82/ 88 ( 93.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 88 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 RNPVGNPLAGIDPHEIVDTRPFTNLISQFVTANSRGNLSITNLPRKWNPCVIGSHDLYEH 60 usage_00097.pdb 1 RNPVGNPLAGIDPEEIVDTRPYTNLLSQFITGNSRGNPAVSNLPRKWNPCVVGSHDLYEH 60 usage_00098.pdb 1 RNPVGNPLAGIDPEEIVDTRPYTNLLSQFITGNSRGNPAVSNLPRKWKPCVVGSHDLYEH 60 usage_00099.pdb 1 RNPVGNPLAGIDPEEIVDTRPYTNLLSQFITGNSRGNPAVSNLPRKWKPCVVGSHDLYEH 60 usage_00172.pdb 1 RNPVGNPLAGIDPEEIVDTRPYTNLLSQFITGNSRGNPAVSNLPRKWNPCVVGSHDLYEH 60 usage_00173.pdb 1 RNPVGNPLAGIDPHEIVDTRPYTNLLSQYVTANFRGNPAVTNLPRKWNVCVIGSHDLYEH 60 usage_00175.pdb 1 RNPVGNPLAGIDPEEIVDTRPYTNLLSQFITGNSRGNPAVSNLPRKWNPCVVGSHDLYEH 60 usage_00176.pdb 1 RNPVGNPLAGIDPEEIVDTRPYTNLLSQFITGNSRGNPAVSNLPRKWNPCVVGSHDLYEH 60 usage_00177.pdb 1 RNPVGNPLAGIDPEEIVDTRPYTNLLSQFITGNSRGNPAVSNLPRKWNPCVVGSHDLYEH 60 usage_00262.pdb 1 RNPVGNPLAGIDPEEIVDTRPYTNLLSQFITGNSRGNPAVSNLPRKWNPCVVGSHDLYEH 60 usage_00263.pdb 1 RNPVGNPLAGIDPEEIVDTRPYTNLLSQFITGNSRGNPAVSNLPRKWNPCVVGSHDLYEH 60 usage_00264.pdb 1 RNPVGNPLAGIDPEEIVDTRPYTNLLSQFITGNSRGNPAVSNLPRKWNPCVVGSHDLYEH 60 usage_00284.pdb 1 RNPVGNPLAGIDPEEIVDTRPYTNLLSQFITGNSRGNPAVSNLPRKWNPCVVGSHDLYEH 60 RNPVGNPLAGIDP EIVDTRPyTNLlSQf T NsRGNpav NLPRKW pCV GSHDLYEH usage_00003.pdb 61 PHINDLAYMPATKNGKFGFNLLVGGFFS 88 usage_00097.pdb 61 PHINDLAYMPATKDGRFGFNLLVGGFFS 88 usage_00098.pdb 61 PHINDLAYMPATKDGRFGFNLLVGGFFS 88 usage_00099.pdb 61 PHINDLAYMPATKDGRFGFNLLVGGFFS 88 usage_00172.pdb 61 PHINDLAYMPATKDGRFGFNLLVGGFFS 88 usage_00173.pdb 61 PQINDLAYMPATKDGRFGFNLLVGGFFS 88 usage_00175.pdb 61 PHINDLAYMPATKDGRFGFNLLVGGFFS 88 usage_00176.pdb 61 PHINDLAYMPATKDGRFGFNLLVGGFFS 88 usage_00177.pdb 61 PHINDLAYMPATKDGRFGFNLLVGGFFS 88 usage_00262.pdb 61 PHINDLAYMPATKDGRFGFNLLVGGFFS 88 usage_00263.pdb 61 PHINDLAYMPATKDGRFGFNLLVGGFFS 88 usage_00264.pdb 61 PHINDLAYMPATKDGRFGFNLLVGGFFS 88 usage_00284.pdb 61 PHINDLAYMPATKDGRFGFNLLVGGFFS 88 PhINDLAYMPATKdGrFGFNLLVGGFFS #=========================================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#################################################