################################################################################################ # 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 23:30:10 2021 # Report_file: c_0896_33.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00329.pdb # 2: usage_00330.pdb # 3: usage_00331.pdb # 4: usage_00332.pdb # 5: usage_00333.pdb # 6: usage_00334.pdb # # Length: 125 # Identity: 65/125 ( 52.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/125 ( 52.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 53/125 ( 42.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00329.pdb 1 EYYTQLQWLYFQASGQGPYYGQAAWFSVYHPEKIPSAIERYRNEIKRVLGVLESTLSKQE 60 usage_00330.pdb 1 EYYTQLQWLYFQASGQGPYYGQAAWFSVYHPEKIPSAIERYRNEIKRVLGVLESTLSKQE 60 usage_00331.pdb 1 EYYTQLQWLYFQASGQGPYYGQAAWFSVYHPEKIPSAIERYRNEIKRVLGVLESTLSKQE 60 usage_00332.pdb 1 EYYTQLQWLYFQASGQGPYYGQAAWFSVYHPEKIPSAIERYRNEIKRVLGVLESTLSKQE 60 usage_00333.pdb 1 EYYTQLQWLYFQASGQ-G-----------------------RNEIKRVLGVLESVLSKQE 36 usage_00334.pdb 1 EYYTQLQWLYFQAS---------------------------N-EIKRVLGVLESVLSKQE 32 EYYTQLQWLYFQAS r EIKRVLGVLES LSKQE usage_00329.pdb 61 WLVGNKATVADFSFLTWNDIAANLLLENFRF--EEEFPATAKWNKKLLERPAIAKVWEEK 118 usage_00330.pdb 61 WLVGNKATVADFSFLTWNDIAANLLLENFRF--EEEFPATAKWNKKLLERPAIAKVWEEK 118 usage_00331.pdb 61 WLVGNKATVADFSFLTWNDIAANLLLENFRF--EEEFPATAKWNKKLLERPAIAKVWEEK 118 usage_00332.pdb 61 WLVGNKATVADFSFLTWNDIAANLLLENFRF--EEEFPATAKWNKKLLERPAIAKVWEEK 118 usage_00333.pdb 37 FLVDGKATVADFSFLPWNEGAA-------QF--EEEFPATAKWHKKLLERPAIAKVWEER 87 usage_00334.pdb 33 FLVDGKATVADFSFLPWN-------------EGEEEFPATAKWHKKLLERPAIAK----- 74 LV KATVADFSFL WN EEEFPATAKW KKLLERPAIAK usage_00329.pdb 119 AKAA- 122 usage_00330.pdb 119 AKA-- 121 usage_00331.pdb 119 AKAA- 122 usage_00332.pdb 119 AKAAA 123 usage_00333.pdb 88 A---- 88 usage_00334.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#################################################