################################################################################################ # 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: Wed Jan 20 23:57:30 2021 # Report_file: c_0966_39.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00037.pdb # 2: usage_00246.pdb # 3: usage_00247.pdb # 4: usage_00557.pdb # 5: usage_00586.pdb # 6: usage_00731.pdb # 7: usage_00846.pdb # 8: usage_00860.pdb # # Length: 68 # Identity: 12/ 68 ( 17.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 68 ( 35.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 68 ( 32.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 GIIHRDLKPENILLNEDMHIQITDFGTAKVLSP---ESK---QARANAFVGTAQYVSPEL 54 usage_00246.pdb 1 GIIHRDLKPENILLNEDMHIQITDFGTAKVLS----P------ARA-NFVGTAQYVSPEL 49 usage_00247.pdb 1 GIIHRDLKPENILLNEDMHIQITDFGTAKVLSP---ESK---QARA-NFVGTAQYVSPEL 53 usage_00557.pdb 1 GIIHRDLKPENILLNEDMHIQITDFGTAKVLSP---ESK---QARA-NFVGTAQYVSPEL 53 usage_00586.pdb 1 KIVYRDLKLDNLLLDTEGYVKIADFGLCKEG--MGYG------DRT-SFCGTPEFLAPEV 51 usage_00731.pdb 1 GIIHRDLKPENILLNEDMHIQITDFGTAKVLSP---ESK---QAR-------AQYVSPEL 47 usage_00846.pdb 1 GIIHRDLKPENILLNEDMHIQITDFGTAKVLSP---ESK---QARA-NFVGTAQYVSPEL 53 usage_00860.pdb 1 HIIHRDMKSSNVLLDENLEARVSDFGMARLMSA---MDHLVT------LAGTPGYVPPEY 51 IihRDlK N LL e i DFG ak yv PE usage_00037.pdb 55 LTEKSACK 62 usage_00246.pdb 50 LTEKSACK 57 usage_00247.pdb 54 LTEKSACK 61 usage_00557.pdb 54 LTEKSACK 61 usage_00586.pdb 52 LTDTSYT- 58 usage_00731.pdb 48 LTEKSACK 55 usage_00846.pdb 54 LTEKSACK 61 usage_00860.pdb 52 YQF-RCST 58 lt s #=========================================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#################################################