################################################################################################ # 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 01:02:10 2021 # Report_file: c_0785_44.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00076.pdb # 2: usage_00131.pdb # 3: usage_00262.pdb # 4: usage_00263.pdb # 5: usage_00264.pdb # 6: usage_00265.pdb # 7: usage_00357.pdb # 8: usage_00359.pdb # 9: usage_00605.pdb # 10: usage_00663.pdb # 11: usage_00665.pdb # 12: usage_00788.pdb # 13: usage_00816.pdb # # Length: 74 # Identity: 50/ 74 ( 67.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 74 ( 68.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 74 ( 6.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00076.pdb 1 --ELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTD 58 usage_00131.pdb 1 QRELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTD 60 usage_00262.pdb 1 --ELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTD 58 usage_00263.pdb 1 --ELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTD 58 usage_00264.pdb 1 --ELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTD 58 usage_00265.pdb 1 --ELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTD 58 usage_00357.pdb 1 --ELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTD 58 usage_00359.pdb 1 QRELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTD 60 usage_00605.pdb 1 --ELIIGDRQTGKTQIAIDTILNQKRWNYGQDEKKKLYCVYVAVGQKRSTVAQLVQTLEH 58 usage_00663.pdb 1 --ELIIGDRQTGKTAVALDTILNQKRWNNGSDESKKLYCVYVAVGQKRSTVAQLVQTLEQ 58 usage_00665.pdb 1 --ELIIGDRQTGKTAVALDTILNQKRWNNGSDESKKLYCVYVAVGQKRSTVAQLVQTLEQ 58 usage_00788.pdb 1 --ELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTD 58 usage_00816.pdb 1 --ELIIGDRQTGKTSIAIDTIINQKRFNDGTDEKKKLYCIYVAIGQKRSTVAQLVKRLTD 58 ELIIGDRQTGKT A DTI NQKR N G DE KKLYC YVA GQKRSTVAQLV L usage_00076.pdb 59 ADAMKYTIVVS--- 69 usage_00131.pdb 61 ADAMKYTIVVSA-- 72 usage_00262.pdb 59 ADAMKYTIVVS--- 69 usage_00263.pdb 59 ADAMKYTIVVS--- 69 usage_00264.pdb 59 ADAMKYTIVVS--- 69 usage_00265.pdb 59 ADAMKYTIVVS--- 69 usage_00357.pdb 59 ADAMKYTIVVS--- 69 usage_00359.pdb 61 ADAMKYTIVVSA-- 72 usage_00605.pdb 59 HDALKYSIIVAATA 72 usage_00663.pdb 59 HDAMKYSIIVAA-- 70 usage_00665.pdb 59 HDAMKYSIIVAA-- 70 usage_00788.pdb 59 ADAMKYTIVVSA-- 70 usage_00816.pdb 59 ADAMKYTIVVS--- 69 DAmKY I V #=========================================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#################################################