################################################################################################ # 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 23:22:00 2021 # Report_file: c_1403_29.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00119.pdb # 2: usage_00304.pdb # 3: usage_00320.pdb # 4: usage_00745.pdb # 5: usage_00751.pdb # 6: usage_00752.pdb # 7: usage_00754.pdb # 8: usage_00756.pdb # 9: usage_00757.pdb # 10: usage_00758.pdb # 11: usage_00759.pdb # 12: usage_00760.pdb # 13: usage_00761.pdb # 14: usage_00762.pdb # 15: usage_00763.pdb # 16: usage_00764.pdb # 17: usage_00765.pdb # 18: usage_00766.pdb # 19: usage_00807.pdb # 20: usage_00808.pdb # 21: usage_01215.pdb # 22: usage_01352.pdb # 23: usage_01353.pdb # # Length: 87 # Identity: 81/ 87 ( 93.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 81/ 87 ( 93.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 87 ( 5.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00119.pdb 1 -AASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 59 usage_00304.pdb 1 -AASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 59 usage_00320.pdb 1 -AASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 59 usage_00745.pdb 1 -AASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 59 usage_00751.pdb 1 KAASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 60 usage_00752.pdb 1 --ASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 58 usage_00754.pdb 1 -AASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 59 usage_00756.pdb 1 -AASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 59 usage_00757.pdb 1 -AASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 59 usage_00758.pdb 1 KAASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 60 usage_00759.pdb 1 -AASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 59 usage_00760.pdb 1 KAASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 60 usage_00761.pdb 1 --ASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 58 usage_00762.pdb 1 ---SLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 57 usage_00763.pdb 1 -AASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 59 usage_00764.pdb 1 -AASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 59 usage_00765.pdb 1 -AASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 59 usage_00766.pdb 1 --ASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 58 usage_00807.pdb 1 -AASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 59 usage_00808.pdb 1 -AASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 59 usage_01215.pdb 1 --ASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 58 usage_01352.pdb 1 -AASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 59 usage_01353.pdb 1 --ASLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA 58 SLHWTGERVVSVLLLGLLPAAYLNPCSAMDYSLAAALTLHGHWGIGQVVTDYVRGDA usage_00119.pdb 60 LQKAAKAGLLALSAFTFAGLCYFNY-- 84 usage_00304.pdb 60 LQKVAKAGLLALSAFTFAGLCYFNY-- 84 usage_00320.pdb 60 LQKVAKAGLLALSAFTFAGLCYFNY-- 84 usage_00745.pdb 60 LQKAAKAGLLALSAFTFAGLCYFNYHD 86 usage_00751.pdb 61 LQKAAKAGLLALSAFTFAGLCYFNY-- 85 usage_00752.pdb 59 LQKAAKAGLLALSAFTFAGLCYFNYHD 85 usage_00754.pdb 60 LQKAAKAGLLALSAFTFAGLCYFNYHD 86 usage_00756.pdb 60 LQKAAKAGLLALSAFTFAGLCYFNYHD 86 usage_00757.pdb 60 LQKAAKAGLLALSAFTFAGLCYFNY-- 84 usage_00758.pdb 61 LQKAAKAGLLALSAFTFAGLCYFNY-- 85 usage_00759.pdb 60 LQKAAKAGLLALSAFTFAGLCYFNYHD 86 usage_00760.pdb 61 LQKAAKAGLLALSAFTFAGLCYFNYHD 87 usage_00761.pdb 59 LQKAAKAGLLALSAFTFAGLCYFNY-- 83 usage_00762.pdb 58 LQKAAKAGLLALSAFTFAGLCYFNYHD 84 usage_00763.pdb 60 LQKAAKAGLLALSAFTFAGLCYFNYHD 86 usage_00764.pdb 60 LQKAAKAGLLALSAFTFAGLCYFNYHD 86 usage_00765.pdb 60 LQKAAKAGLLALSAFTFAGLCYFNY-- 84 usage_00766.pdb 59 LQKAAKAGLLALSAFTFAGLCYFNY-- 83 usage_00807.pdb 60 LQKAAKAGLLALSAFTFAGLCYFNY-- 84 usage_00808.pdb 60 LQKAAKAGLLALSAFTFAGLCYFNY-- 84 usage_01215.pdb 59 LQKAAKAGLLALSAFTFAGLCYFNY-- 83 usage_01352.pdb 60 LQKAAKAGLLALSAFTFAGLCYFNYHD 86 usage_01353.pdb 59 LQKAAKAGLLALSAFTFAGLCYFNYHD 85 LQK AKAGLLALSAFTFAGLCYFNY #=========================================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#################################################