################################################################################################ # 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 23:26:28 2021 # Report_file: c_1171_51.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00050.pdb # 2: usage_00086.pdb # 3: usage_00108.pdb # 4: usage_00109.pdb # 5: usage_00110.pdb # 6: usage_00120.pdb # 7: usage_01047.pdb # 8: usage_01048.pdb # 9: usage_01049.pdb # 10: usage_01055.pdb # 11: usage_01155.pdb # 12: usage_01156.pdb # 13: usage_01217.pdb # 14: usage_01218.pdb # 15: usage_01267.pdb # 16: usage_01347.pdb # 17: usage_01348.pdb # 18: usage_01349.pdb # 19: usage_01350.pdb # 20: usage_01510.pdb # 21: usage_01583.pdb # 22: usage_01584.pdb # 23: usage_01929.pdb # 24: usage_01930.pdb # 25: usage_01931.pdb # 26: usage_01932.pdb # 27: usage_01933.pdb # 28: usage_01934.pdb # # Length: 32 # Identity: 1/ 32 ( 3.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 32 ( 21.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 32 ( 31.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 NIKPILQVINIRPIT----SPPRYRLLMSDG- 27 usage_00086.pdb 1 ---GIYKVVKYWPEKGK-SGFLVWRYLLRRDD 28 usage_00108.pdb 1 ---GIYKVVKYWPERGK-SGFLVWRYLLRR-- 26 usage_00109.pdb 1 ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD 28 usage_00110.pdb 1 ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD 28 usage_00120.pdb 1 ---GIYKVVKYWPERGK-SGFLVWRYLLRR-- 26 usage_01047.pdb 1 ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD 28 usage_01048.pdb 1 ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD 28 usage_01049.pdb 1 ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD 28 usage_01055.pdb 1 ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD 28 usage_01155.pdb 1 ---GIYKVVKYWPEISSSHGFLVWRYLLRR-- 27 usage_01156.pdb 1 ---GIYKVVKYWPEISSSHGFLVWRYLLRR-- 27 usage_01217.pdb 1 ---GLYKVEKFWAQKGV-SGFTVYKYRLK--- 25 usage_01218.pdb 1 ---GLYKVEKFWAQKGV-SGFTVYKYRLK--- 25 usage_01267.pdb 1 ---GIYKVVKYWPEKGK-SGFLVWRYLLRR-- 26 usage_01347.pdb 1 ---GIYKVVKYWPEKGK-SGFLVWRYLLR--- 25 usage_01348.pdb 1 ---GIYKVVKYWPEKGK-SGFLVWRYLLRRDD 28 usage_01349.pdb 1 ---GIYKVVKYWPEKGK-SGFLVWRYLLRRDD 28 usage_01350.pdb 1 ---GIYKVVKYWPEKGK-SGFLVWRYLLR--- 25 usage_01510.pdb 1 ---GIYKVVKYWPEKGK-SGFLVWRYLLRRDD 28 usage_01583.pdb 1 ---GLYLVEEYWEETGS-HGKLVFKFKLRR-- 26 usage_01584.pdb 1 ---GLYLVEEYWEETGS-HGKLVFKFKLRR-- 26 usage_01929.pdb 1 ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD 28 usage_01930.pdb 1 ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD 28 usage_01931.pdb 1 ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD 28 usage_01932.pdb 1 ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD 28 usage_01933.pdb 1 ---GIYKVVKYWPERGK-SGFLVWRYLLRRDD 28 usage_01934.pdb 1 ---GIYKVVKYWPERGK-SGFLVWRYLLRR-- 26 g y V w g v l #=========================================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#################################################