################################################################################################ # 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 23:18:15 2021 # Report_file: c_1442_794.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_03228.pdb # 2: usage_03229.pdb # 3: usage_04055.pdb # 4: usage_04056.pdb # 5: usage_11526.pdb # 6: usage_16309.pdb # 7: usage_16409.pdb # 8: usage_16410.pdb # 9: usage_16411.pdb # 10: usage_16412.pdb # 11: usage_16414.pdb # 12: usage_16416.pdb # 13: usage_16422.pdb # 14: usage_16423.pdb # 15: usage_16447.pdb # 16: usage_16462.pdb # 17: usage_20864.pdb # 18: usage_20866.pdb # # Length: 12 # Identity: 3/ 12 ( 25.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 12 ( 41.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 12 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03228.pdb 1 LPLSLSGGTQTT 12 usage_03229.pdb 1 LPLSLSGGTQTT 12 usage_04055.pdb 1 LPIHTSAGHAVT 12 usage_04056.pdb 1 LPIHTSAGHAVT 12 usage_11526.pdb 1 LTILVKKGTRIT 12 usage_16309.pdb 1 LPLSLSGGTQTT 12 usage_16409.pdb 1 LPLSLSGGTQTT 12 usage_16410.pdb 1 LPLSLSGGTQTT 12 usage_16411.pdb 1 LPLSLSGGTQTT 12 usage_16412.pdb 1 LPLSLSGGTQTT 12 usage_16414.pdb 1 LPLSLSGGTQTT 12 usage_16416.pdb 1 LPLSLSGGTQTT 12 usage_16422.pdb 1 LPLSLSGGTQTT 12 usage_16423.pdb 1 LPLSLSGGTQTT 12 usage_16447.pdb 1 LPLSLSGGTQTT 12 usage_16462.pdb 1 LPLSLSGGTQTT 12 usage_20864.pdb 1 LPLSLSGGTQTT 12 usage_20866.pdb 1 LPLSLSGGTQTT 12 Lp s G T #=========================================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#################################################