################################################################################################ # 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 00:53:51 2021 # Report_file: c_1401_86.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00020.pdb # 2: usage_00021.pdb # 3: usage_00022.pdb # 4: usage_00023.pdb # 5: usage_00024.pdb # 6: usage_00025.pdb # 7: usage_00026.pdb # 8: usage_00027.pdb # 9: usage_00028.pdb # 10: usage_00105.pdb # 11: usage_00113.pdb # 12: usage_00393.pdb # # Length: 62 # Identity: 28/ 62 ( 45.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 62 ( 54.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 62 ( 6.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 TPLTEAVAAADSQGRFLSSTELQVAFGRFRQAASGLAAAKALANNADSLVNGAANAVYSK 60 usage_00021.pdb 1 TPLTEAVAAADSQGRFLSSTELQVAFGRFRQAASGLAAAKALANNADSLVNGAANAVYSK 60 usage_00022.pdb 1 TPLTEAVAAADSQGRFLSSTELQVAFGRFRQAASGLAAAKALANNADSLVNGAANAVYSK 60 usage_00023.pdb 1 TPLTEAVAAADSQGRFLSSTELQVAFGRFRQAASGLAAAKALANNADSLVNGAANAVYSK 60 usage_00024.pdb 1 TPLTEAVAAADSQGRFLSSTELQVAFGRFRQAASGLAAAKALANNADSLVNGAANAVYSK 60 usage_00025.pdb 1 --LTEAVAAADSQGRFLSSTELQVAFGRFRQAASGLAAAKALANNADSLVNGAANAVYSK 58 usage_00026.pdb 1 TPLTEAVAAADSQGRFLSSTELQVAFGRFRQAASGLAAAKALANNADSLVNGAANAVYSK 60 usage_00027.pdb 1 TPLTEAVAAADSQGRFLSSTELQVAFGRFRQAASGLAAAKALANNADSLVNGAANAVYSK 60 usage_00028.pdb 1 TPLTEAVAAADSQGRFLSSTELQVAFGRFRQAASGLAAAKALANNADSLVNGAANAVYSK 60 usage_00105.pdb 1 TPITEAIAAADTQGRFLSNTELQAVDGRFKRAVASMEAARALTNNAQSLIDGAAQAVYQK 60 usage_00113.pdb 1 TPLTEAIAAADLRGSYLSNTELQAVFGRFNRARAGLEAARAFANNGKKWAEAAANHVYQK 60 usage_00393.pdb 1 TPLTEAIAAADLRGSYLSNTELQAVFGRFNRARAGLEAARAFANNGKKWAEAAANHVYQK 60 lTEA AAAD G LS TELQ fGRF A gl AA A aNN AAn VY K usage_00020.pdb 61 F- 61 usage_00021.pdb 61 F- 61 usage_00022.pdb 61 FP 62 usage_00023.pdb 61 F- 61 usage_00024.pdb 61 F- 61 usage_00025.pdb 59 FP 60 usage_00026.pdb 61 F- 61 usage_00027.pdb 61 F- 61 usage_00028.pdb 61 F- 61 usage_00105.pdb 61 F- 61 usage_00113.pdb 61 FP 62 usage_00393.pdb -- #=========================================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#################################################