################################################################################################ # 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 02:49:46 2021 # Report_file: c_1322_25.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00018.pdb # 2: usage_00035.pdb # 3: usage_00045.pdb # 4: usage_00046.pdb # 5: usage_00092.pdb # 6: usage_00093.pdb # 7: usage_00187.pdb # 8: usage_00197.pdb # 9: usage_00214.pdb # 10: usage_00340.pdb # 11: usage_00447.pdb # 12: usage_00448.pdb # 13: usage_00507.pdb # 14: usage_00508.pdb # 15: usage_00509.pdb # 16: usage_00589.pdb # 17: usage_00621.pdb # 18: usage_00622.pdb # 19: usage_00882.pdb # 20: usage_00887.pdb # 21: usage_00888.pdb # 22: usage_00889.pdb # # Length: 48 # Identity: 34/ 48 ( 70.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 48 ( 85.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 48 ( 14.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 MVPWHVTSGMNGAIMVLPRDGLKDEKGQPLTYDKIYYVGEQD------ 42 usage_00035.pdb 1 MVPWAVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDFY---- 44 usage_00045.pdb 1 -VPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------ 41 usage_00046.pdb 1 MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDFYVP-- 46 usage_00092.pdb 1 MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDF----- 43 usage_00093.pdb 1 -VPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDF----- 42 usage_00187.pdb 1 MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDFYVPRD 48 usage_00197.pdb 1 -VPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDFY---- 43 usage_00214.pdb 1 MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------ 42 usage_00340.pdb 1 -VPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDF----- 42 usage_00447.pdb 1 MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------ 42 usage_00448.pdb 1 MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------ 42 usage_00507.pdb 1 -VPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------ 41 usage_00508.pdb 1 -VPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------ 41 usage_00509.pdb 1 MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDFYVPRD 48 usage_00589.pdb 1 MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------ 42 usage_00621.pdb 1 MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------ 42 usage_00622.pdb 1 MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------ 42 usage_00882.pdb 1 MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDFYVP-- 46 usage_00887.pdb 1 MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------ 42 usage_00888.pdb 1 MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQDF----- 43 usage_00889.pdb 1 MVPWHVVSGMNGAIMVLPREGLHDGKGKALTYDKIYYVGEQD------ 42 VPWhVvSGMNGAIMVLPReGLhDgKGkaLTYDKIYYVGEQD #=========================================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#################################################