################################################################################################ # 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 02:58:17 2021 # Report_file: c_1243_102.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00059.pdb # 2: usage_00069.pdb # 3: usage_00070.pdb # 4: usage_00071.pdb # 5: usage_00081.pdb # 6: usage_00660.pdb # 7: usage_00661.pdb # 8: usage_00662.pdb # 9: usage_00674.pdb # 10: usage_00744.pdb # 11: usage_00745.pdb # 12: usage_00795.pdb # 13: usage_00855.pdb # 14: usage_00856.pdb # 15: usage_00857.pdb # 16: usage_00858.pdb # 17: usage_00934.pdb # 18: usage_01168.pdb # 19: usage_01169.pdb # 20: usage_01170.pdb # 21: usage_01171.pdb # 22: usage_01172.pdb # 23: usage_01173.pdb # # Length: 28 # Identity: 21/ 28 ( 75.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 28 ( 75.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 28 ( 3.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00059.pdb 1 -KPVRVVRNVKGGKNSKYAPAEGNRYDG 27 usage_00069.pdb 1 -KPVRVVRNMKGGKHSKYAPAEGNRYDG 27 usage_00070.pdb 1 -KPVRVVRNMKGGKHSKYAPAEGNRYDG 27 usage_00071.pdb 1 GKPVRVVRNMKGGKHSKYAPAEGNRYDG 28 usage_00081.pdb 1 -KPVRVVRNMKGGKHSKYAPAEGNRYDG 27 usage_00660.pdb 1 -KPVRVVRNMKGGKHSKYAPAEGNRYDG 27 usage_00661.pdb 1 -KPVRVVRNMKGGKHSKYAPAEGNRYDG 27 usage_00662.pdb 1 -KPVRVVRNMKGGKHSKYAPAEGNRYDG 27 usage_00674.pdb 1 -KPVRVVRNMKGGKHSKYAPAEGNRYDG 27 usage_00744.pdb 1 -KPVRVIRSFKGRKISKYAPEEGNRYDG 27 usage_00745.pdb 1 -KPVRVIRSFKGRKISKYAPEEGNRYDG 27 usage_00795.pdb 1 -KPVRVVRNVKGGKNSKYAPAEGNRYDG 27 usage_00855.pdb 1 GKPVRVVRNVKGGKNSKYAPAEGNRYDG 28 usage_00856.pdb 1 -KPVRVVRNVKGGKNSKYAPAEGNRYDG 27 usage_00857.pdb 1 -KPVRVVRNVKGGKNSKYAPAEGNRYDG 27 usage_00858.pdb 1 GKPVRVVRNVKGGKNSKYAPAEGNRYDG 28 usage_00934.pdb 1 -KPVRVVRNVKGGKNSKYAPAEGNRYDG 27 usage_01168.pdb 1 GKPVRVVRNMKGGKHSKYAPAEGNRYDG 28 usage_01169.pdb 1 -KPVRVVRNMKGGKHSKYAPAEGNRYDG 27 usage_01170.pdb 1 GKPVRVVRNMKGGKHSKYAPAEGNRYDG 28 usage_01171.pdb 1 GKPVRVVRNMKGGKHSKYAPAEGNRYDG 28 usage_01172.pdb 1 GKPVRVVRNMKGGKHSKYAPAEGNRYDG 28 usage_01173.pdb 1 -KPVRVVRNMKGGKHSKYAPAEGNRYDG 27 KPVRV R KG K SKYAP EGNRYDG #=========================================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#################################################