################################################################################################ # 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 02:40:44 2021 # Report_file: c_1378_42.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00148.pdb # 2: usage_00149.pdb # 3: usage_00150.pdb # 4: usage_00267.pdb # 5: usage_00269.pdb # 6: usage_00535.pdb # 7: usage_00536.pdb # 8: usage_00537.pdb # 9: usage_00539.pdb # 10: usage_00542.pdb # 11: usage_00745.pdb # 12: usage_00746.pdb # 13: usage_00747.pdb # 14: usage_00817.pdb # 15: usage_00818.pdb # 16: usage_00819.pdb # 17: usage_00820.pdb # 18: usage_00821.pdb # 19: usage_00897.pdb # 20: usage_01033.pdb # 21: usage_01058.pdb # # Length: 53 # Identity: 0/ 53 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 53 ( 11.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 53 ( 54.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00148.pdb 1 YRTYNLMQDGQESYVQSLFDQFNERE------------HDQMVREGWEHTMAR 41 usage_00149.pdb 1 YRTYNLMQDGQESYVQSLFDQFNERE------------HDQMVREGWEHTMAR 41 usage_00150.pdb 1 YRTYNLMQDGQESYVQSLFDQFNERE------------HDQMVREGWEHTMAR 41 usage_00267.pdb 1 YRTYNLMQDGQESYVQSLFDQFNERE------------HDQMVREGWEHTMAR 41 usage_00269.pdb 1 YRTYNLMQDGQESYVQSLFDQFNERE------------HDQMVREGWEHTMAR 41 usage_00535.pdb 1 AKEYARMEAAKDERQFGTLLDGLTRLG-----------AGNKVHPRWGETM-- 40 usage_00536.pdb 1 YRTYNLMQDGQESYVQSLFDQFNERE------------HDQMVREGWEHTMAR 41 usage_00537.pdb 1 YRTYNLMQDGQESYVQSLFDQFNERE------------HDQMVREGWEHTMAR 41 usage_00539.pdb 1 YRTYNLMQDGQESYVQSLFDQFNERE------------HDQMVREGWEHTMAR 41 usage_00542.pdb 1 -------------TPAEHDAFRKATA-KVYDKWKKQIGTDL--VTKAEGAIAK 37 usage_00745.pdb 1 ---------GQESYVQSLFDQFNERE------------HDQMVREGWEHTMAR 32 usage_00746.pdb 1 YRTYNLMQDGQESYVQSLFDQFNERE------------HDQMVREGWEHTMAR 41 usage_00747.pdb 1 YRTYNLMQDGQESYVQSLFDQFNERE------------HDQMVREGWEHTMAR 41 usage_00817.pdb 1 YRTYNLMQDGQESYVQSLFDQFNERE------------HDQMVREGWEHTMAR 41 usage_00818.pdb 1 YRTYNLMQDGQESYVQSLFDQFNERE------------HDQMVREGWEHTMAR 41 usage_00819.pdb 1 YRTYNLMQDGQESYVQSLFDQFNERE------------HDQMVREGWEHTMAR 41 usage_00820.pdb 1 YRTYNLMQDGQESYVQSLFDQFNERE------------HDQMVREGWEHTMAR 41 usage_00821.pdb 1 YRTYNLMQDGQESYVQSLFDQFNERE------------HDQMVREGWEHTMAR 41 usage_00897.pdb 1 YRTYNLMQDGQESYVQSLFDQFNERE------------HDQMVREGWEHTMAR 41 usage_01033.pdb 1 YRTYNLMQDGQESYVQSLFDQFNERE------------HDQMVREGWEHTMAR 41 usage_01058.pdb 1 YRTYNLMQDGQESYVQSLFDQFNERE------------HDQMVREGWEHTMAR 41 r d we tm #=========================================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#################################################