################################################################################################ # 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 22:59:28 2021 # Report_file: c_0328_106.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00419.pdb # 2: usage_00427.pdb # 3: usage_00441.pdb # 4: usage_00534.pdb # # Length: 151 # Identity: 148/151 ( 98.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 148/151 ( 98.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/151 ( 2.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00419.pdb 1 --ETCCVIGNYYSLRSQHEKAALYFQRALKLNPRYLGAWTLMGHEYMEMKNTSAAIQAYR 58 usage_00427.pdb 1 --ETCCVIGNYYSLRSQHEKAALYFQRALKLNPRYLGAWTLMGHEYMEMKNTSAAIQAYR 58 usage_00441.pdb 1 RVETCCVIGNYYSLRSQHEKAALYFQRALKLNPRYLGAWTLMGHEYMEMKNTSAAIQAYR 60 usage_00534.pdb 1 --ETCCVIGNYYSLRSQHEKAALYFQRALKLNPRYLGAWTLMGHEYMEMKNTSAAIQAYR 58 ETCCVIGNYYSLRSQHEKAALYFQRALKLNPRYLGAWTLMGHEYMEMKNTSAAIQAYR usage_00419.pdb 59 HAIEVNKRDYRAWYGLGQTYEILKMPFYCLYYYRRAHQLRPNDSRMLVALGECYEKLNQL 118 usage_00427.pdb 59 HAIEVNKRDYRAWYGLGQTYEILKMPFYCLYYYRRAHQLRPNDSRMLVALGECYEKLNQL 118 usage_00441.pdb 61 HAIEVNKRDYRAWYGLGQTYEILKMPFYCLYYYRRAHQLRPNDSRMLVALGECYEKLNQL 120 usage_00534.pdb 59 HAIEVNKRDYRAWYGLGQTYEILKMPFYCLYYYRRAHQLRPNDSRMLVALGECYEKLNQL 118 HAIEVNKRDYRAWYGLGQTYEILKMPFYCLYYYRRAHQLRPNDSRMLVALGECYEKLNQL usage_00419.pdb 119 VEAKKCYWRAYAVGDVEKMALVKLAKLHEQL 149 usage_00427.pdb 119 VEAKKCYWRAYAVGDVEKMALVKLAKLHEQL 149 usage_00441.pdb 121 VEAKKCYWRAYAVGDVEKMALVKLAKLHEQ- 150 usage_00534.pdb 119 VEAKKCYWRAYAVGDVEKMALVKLAKLHEQL 149 VEAKKCYWRAYAVGDVEKMALVKLAKLHEQ #=========================================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#################################################