################################################################################################ # 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 23:15:56 2021 # Report_file: c_0932_85.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00018.pdb # 2: usage_00024.pdb # 3: usage_00146.pdb # 4: usage_00212.pdb # 5: usage_00504.pdb # 6: usage_00637.pdb # 7: usage_00638.pdb # 8: usage_00934.pdb # 9: usage_00935.pdb # 10: usage_00936.pdb # 11: usage_00937.pdb # 12: usage_01929.pdb # 13: usage_02095.pdb # 14: usage_02096.pdb # 15: usage_02097.pdb # 16: usage_02300.pdb # # Length: 38 # Identity: 30/ 38 ( 78.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 38 ( 78.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 38 ( 5.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 AEPHFTSDGNSFYKIISNEEGYKHICHFQTDKSNCTFI 38 usage_00024.pdb 1 SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTF- 37 usage_00146.pdb 1 SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI 38 usage_00212.pdb 1 AEPHFTSDGNSFYKIISNEEGYKHICHFQTDKSNCTFI 38 usage_00504.pdb 1 SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI 38 usage_00637.pdb 1 SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI 38 usage_00638.pdb 1 SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI 38 usage_00934.pdb 1 SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI 38 usage_00935.pdb 1 SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI 38 usage_00936.pdb 1 SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI 38 usage_00937.pdb 1 SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI 38 usage_01929.pdb 1 -EPHFTSDGNSFYKIISNEEGYKHICHFQTDKSNCTFI 37 usage_02095.pdb 1 SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI 38 usage_02096.pdb 1 -EPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI 37 usage_02097.pdb 1 SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI 38 usage_02300.pdb 1 SEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFI 38 EPHFT DGNSFYKIISNEEGY HIC FQ DK CTF #=========================================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#################################################