################################################################################################ # 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 04:29:14 2021 # Report_file: c_1382_149.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00132.pdb # 2: usage_00133.pdb # 3: usage_00134.pdb # 4: usage_00135.pdb # 5: usage_00136.pdb # 6: usage_00231.pdb # 7: usage_00232.pdb # 8: usage_00233.pdb # 9: usage_00234.pdb # 10: usage_00235.pdb # 11: usage_00236.pdb # 12: usage_00405.pdb # 13: usage_00422.pdb # 14: usage_00423.pdb # 15: usage_00874.pdb # 16: usage_00875.pdb # 17: usage_00882.pdb # 18: usage_00883.pdb # 19: usage_00896.pdb # 20: usage_00897.pdb # 21: usage_00898.pdb # 22: usage_00899.pdb # 23: usage_01215.pdb # 24: usage_01216.pdb # 25: usage_01217.pdb # 26: usage_01218.pdb # 27: usage_01219.pdb # 28: usage_01220.pdb # 29: usage_01360.pdb # 30: usage_01361.pdb # 31: usage_01362.pdb # 32: usage_01673.pdb # # Length: 34 # Identity: 23/ 34 ( 67.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 34 ( 67.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 34 ( 32.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00132.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLE------ 28 usage_00133.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSL------- 27 usage_00134.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLEEC---- 30 usage_00135.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLEEC---- 30 usage_00136.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLE------ 28 usage_00231.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHS-------- 26 usage_00232.pdb 1 KWYPGCKYLLEQKGQEYINNIHL----------- 23 usage_00233.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHS-------- 26 usage_00234.pdb 1 KWYPGCKYLLEQKGQEYINNIHLT---------- 24 usage_00235.pdb 1 KWYPGCKYLLEQKGQEYINNIHL----------- 23 usage_00236.pdb 1 KWYPGCKYLLEQKGQEYINNIHL----------- 23 usage_00405.pdb 1 KWYPGCKYLLEQKGQEYINNIHL----------- 23 usage_00422.pdb 1 KWYPGCKYLLEQKGQEYINNIHLT---------- 24 usage_00423.pdb 1 KWYPGCKYLLEQKGQEYINNIHLT---------- 24 usage_00874.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLEECL--- 31 usage_00875.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLEECL--- 31 usage_00882.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLEEC---- 30 usage_00883.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLEECLVR- 33 usage_00896.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLEECLVR- 33 usage_00897.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLEEC---- 30 usage_00898.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLEECLVR- 33 usage_00899.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLEECLVR- 33 usage_01215.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLEEC---- 30 usage_01216.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLEEC---- 30 usage_01217.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLEECLVRT 34 usage_01218.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLEECLVRT 34 usage_01219.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLEECLVRT 34 usage_01220.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLEECLV-- 32 usage_01360.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLEEC---- 30 usage_01361.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLEEC---- 30 usage_01362.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLEECL--- 31 usage_01673.pdb 1 KWYPGCKYLLEQKGQEYINNIHLTHSLEECLVR- 33 KWYPGCKYLLEQKGQEYINNIHL #=========================================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#################################################