################################################################################################ # 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 23:36:10 2021 # Report_file: c_0372_3.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00015.pdb # 2: usage_00016.pdb # 3: usage_00017.pdb # 4: usage_00018.pdb # 5: usage_00021.pdb # 6: usage_00022.pdb # 7: usage_00023.pdb # # Length: 148 # Identity: 106/148 ( 71.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 106/148 ( 71.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 42/148 ( 28.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 -LPVEARENSLYLTAFTVIGIRKAFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAIS 59 usage_00016.pdb 1 TLPVEARENSLYLTAFTVIGIRKAFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAIS 60 usage_00017.pdb 1 -----------------------AFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAIS 37 usage_00018.pdb 1 -----------------------AFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAIS 37 usage_00021.pdb 1 --PVEARENSLYLTAFTVIGIRKAFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAIS 58 usage_00022.pdb 1 -LPVEARENSLYLTAFTVIGIRKAFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAIS 59 usage_00023.pdb 1 --------NSLYLTAFTVIGIRKAFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAIS 52 AFDICPLVKIDTALIKADNFLLENTLPAQSTFTLAIS usage_00015.pdb 60 AYALSLGDKTHPQFRSIVSALKREALVKGNPPIYRFWKDNLQH---------GTARMVET 110 usage_00016.pdb 61 AYALSLGDKTHPQFRSIVSALKREALVKGNPPIYRFWKDNLQHKDSSVP-NTGTARMVET 119 usage_00017.pdb 38 AYALSLGDKTHPQFRSIVSALKREALVKGNPPIYRFWKDNLQHKDSSVP-NTGTARMVET 96 usage_00018.pdb 38 AYALSLGDKTHPQFRSIVSALKREALVKGNPPIYRFWKDNLQHKDSSVP-NTGTARMVET 96 usage_00021.pdb 59 AYALSLGDKTHPQFRSIVSALKREALVKGNPPIYRFWKDNLQHKDSSVP-NTGTARMVET 117 usage_00022.pdb 60 AYALSLGDKTHPQFRSIVSALKREALVKGNPPIYRFWKDNLQHKDSSVP-NTGTARMVET 118 usage_00023.pdb 53 AYALSLGDKTHPQFRSIVSALKREALVKGNPPIYRFWKDNLQHK-DSSVPNTGTARMVET 111 AYALSLGDKTHPQFRSIVSALKREALVKGNPPIYRFWKDNLQH GTARMVET usage_00015.pdb 111 TAYALLTSLNLKDINYVNPVIKWLS--- 135 usage_00016.pdb 120 TAYALLTSLNLKDINYVN---------- 137 usage_00017.pdb 97 TAYALLTSLNLKDINYVNPVIKWLSEE- 123 usage_00018.pdb 97 TAYALLTSLNLKDINYVNPVIKWLSEE- 123 usage_00021.pdb 118 TAYALLTSLNLKDINYVNPVIKWLSEEQ 145 usage_00022.pdb 119 TAYALLTSLNLKDINYVNPVIKWLSEEQ 146 usage_00023.pdb 112 TAYALLTSLNLKDINYVNPVIKWLSEE- 138 TAYALLTSLNLKDINYVN #=========================================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#################################################