################################################################################################ # 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 23:15:35 2021 # Report_file: c_1445_671.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00263.pdb # 2: usage_03729.pdb # 3: usage_03731.pdb # 4: usage_03738.pdb # 5: usage_04575.pdb # 6: usage_08196.pdb # 7: usage_10292.pdb # 8: usage_10295.pdb # 9: usage_10670.pdb # 10: usage_10811.pdb # 11: usage_12840.pdb # 12: usage_14296.pdb # 13: usage_16917.pdb # 14: usage_16928.pdb # 15: usage_17122.pdb # # Length: 13 # Identity: 0/ 13 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 13 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 13 ( 23.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00263.pdb 1 DVRADGALRIIT- 12 usage_03729.pdb 1 GIREEGSTVVIG- 12 usage_03731.pdb 1 GIREEGSTVVIG- 12 usage_03738.pdb 1 GIREEGSTVVIG- 12 usage_04575.pdb 1 YIRVEENTIHIG- 12 usage_08196.pdb 1 SAKVSGTRFVID- 12 usage_10292.pdb 1 --REEGTDVVIG- 10 usage_10295.pdb 1 --REEGTDVVIG- 10 usage_10670.pdb 1 -LRHEGERLVVP- 11 usage_10811.pdb 1 --REEGTDVVIG- 10 usage_12840.pdb 1 -ALRYGDTEICID 12 usage_14296.pdb 1 WIRLEGKSVLIV- 12 usage_16917.pdb 1 --REEGTDVVIG- 10 usage_16928.pdb 1 --REEGTDVVIG- 10 usage_17122.pdb 1 -LLRDETTTHLIP 12 #=========================================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#################################################