################################################################################################ # 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 00:11:42 2021 # Report_file: c_1358_82.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00186.pdb # 2: usage_00187.pdb # 3: usage_00226.pdb # 4: usage_00319.pdb # 5: usage_00378.pdb # 6: usage_00561.pdb # 7: usage_00562.pdb # 8: usage_00563.pdb # 9: usage_00564.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 51 ( 2.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 51 ( 35.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00186.pdb 1 --TELIKAIAQDTG----LTQVSVSKMLASFEKIIT---ETVAKGDKVQL- 41 usage_00187.pdb 1 -KTELIKAIAQDTG----LTQVSVSKMLASFEKIIT---ETVAKGDKVQL- 42 usage_00226.pdb 1 -KKELIDRVAKKAG----AKKKDVKLILDTILETIT---EALAKGEKIQI- 42 usage_00319.pdb 1 -KPEVVEELTRKTY----FTEKEVQQWYKGFIKDCPSGQ-------LDA-- 37 usage_00378.pdb 1 IKSLSAAEYLKEMADETNIKVQDIRLVVTSLQKVLA---KELATTGEVRL- 47 usage_00561.pdb 1 --TELIKNVAQNAE----ISQKEATVVVQTVVESIT---NTLAAGEKVQL- 41 usage_00562.pdb 1 -KTELIKNVAQNAE----ISQKEATVVVQTVVESIT---NTLAAGEKVQL- 42 usage_00563.pdb 1 --TELIKNVAQNAE----ISQKEATVVVQTVVESIT---NTLAAGEKVQL- 41 usage_00564.pdb 1 NKTELIKNVAQNAE----ISQKEATVVVQTVVESIT---NTLAAGEKVQLI 44 e #=========================================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#################################################