################################################################################################ # 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 03:38:48 2021 # Report_file: c_1236_29.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00031.pdb # 2: usage_00243.pdb # 3: usage_00253.pdb # 4: usage_00254.pdb # 5: usage_00256.pdb # 6: usage_00259.pdb # 7: usage_00260.pdb # 8: usage_00261.pdb # 9: usage_00262.pdb # 10: usage_00265.pdb # 11: usage_00266.pdb # 12: usage_00267.pdb # 13: usage_00273.pdb # 14: usage_00274.pdb # 15: usage_00275.pdb # 16: usage_00276.pdb # 17: usage_00277.pdb # 18: usage_00353.pdb # 19: usage_00354.pdb # 20: usage_00363.pdb # 21: usage_00587.pdb # 22: usage_00588.pdb # 23: usage_00589.pdb # 24: usage_00590.pdb # 25: usage_00599.pdb # 26: usage_00607.pdb # 27: usage_00633.pdb # # Length: 43 # Identity: 19/ 43 ( 44.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 43 ( 74.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 43 ( 14.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 AHMWSDNQIHEADTTENQSGV-SFDKTSATWLALSRIAGLCN- 41 usage_00243.pdb 1 AHMWFDNQIHEADTTE-NQSGVSFDKTSATWLALSRIAGLCNR 42 usage_00253.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAA---- 38 usage_00254.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAA---- 38 usage_00256.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAA---- 38 usage_00259.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAA---- 38 usage_00260.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAA---- 38 usage_00261.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAA---- 38 usage_00262.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAA---- 38 usage_00265.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAA---- 38 usage_00266.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAA---- 38 usage_00267.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAA---- 38 usage_00273.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAA---- 38 usage_00274.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAA---- 38 usage_00275.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAA---- 38 usage_00276.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAA---- 38 usage_00277.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAAL--- 39 usage_00353.pdb 1 AHMWSDNQIHEADTTENQSGV-SFDKTSATWLALSRIAGLCN- 41 usage_00354.pdb 1 AHMWSDNQIHEADTTENQSGV-SFDKTSATWLALSRIAGLCN- 41 usage_00363.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAAL--- 39 usage_00587.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAA---- 38 usage_00588.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAA---- 38 usage_00589.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAA---- 38 usage_00590.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAA---- 38 usage_00599.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAA---- 38 usage_00607.pdb 1 AHMWFDNQIHEADTTENQSGA-AFDKTSATWSALSRIAA---- 38 usage_00633.pdb 1 SHLWFDNHIHSADTTEDQSGQ-TFDQSSETWRALCRVLTL--- 39 aHmW DNqIHeADTTE qsg FDktSaTW ALsRia #=========================================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#################################################