################################################################################################ # 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 23:30:13 2021 # Report_file: c_1200_202.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00401.pdb # 2: usage_01774.pdb # 3: usage_01883.pdb # 4: usage_01884.pdb # 5: usage_01885.pdb # 6: usage_01889.pdb # 7: usage_01890.pdb # 8: usage_01891.pdb # 9: usage_01893.pdb # 10: usage_01894.pdb # 11: usage_01895.pdb # 12: usage_01899.pdb # 13: usage_01900.pdb # 14: usage_01901.pdb # 15: usage_01902.pdb # 16: usage_01906.pdb # 17: usage_01907.pdb # 18: usage_01908.pdb # 19: usage_01909.pdb # 20: usage_01913.pdb # 21: usage_01914.pdb # 22: usage_01915.pdb # 23: usage_01916.pdb # 24: usage_01918.pdb # 25: usage_01919.pdb # 26: usage_01920.pdb # 27: usage_04866.pdb # 28: usage_04867.pdb # 29: usage_04868.pdb # 30: usage_04869.pdb # 31: usage_04985.pdb # # Length: 30 # Identity: 24/ 30 ( 80.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 30 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 30 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00401.pdb 1 GWGSLESKNVVNVRESADPASAVKERLETE 30 usage_01774.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01883.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01884.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01885.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01889.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01890.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01891.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01893.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01894.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01895.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01899.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01900.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01901.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01902.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01906.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01907.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01908.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01909.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01913.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01914.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01915.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01916.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01918.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01919.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_01920.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_04866.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_04867.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_04868.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_04869.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 usage_04985.pdb 1 GWGSLESKNVVVVRETADPKSAVKERLQAD 30 GWGSLESKNVVvVREtADPkSAVKERLqad #=========================================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#################################################