################################################################################################ # 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 23:17:22 2021 # Report_file: c_0927_68.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00048.pdb # 2: usage_00049.pdb # 3: usage_00472.pdb # 4: usage_00543.pdb # 5: usage_00551.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 41 ( 7.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 41 ( 39.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00048.pdb 1 -GNWI-LGSREN--QNV-VAINVESGDDGQT-L-NGTMTYA 34 usage_00049.pdb 1 -GNWI-LGSREN--QNV-VAINVESGDDGQT-L-NGTMTYA 34 usage_00472.pdb 1 DNLKY-VV-LDTEVDHVRDGKIQLSLDGET-WT-DAINIG- 36 usage_00543.pdb 1 -GFWM-IGARNG--QNV-VALNVASSDGGKT-L-AGTMIYN 34 usage_00551.pdb 1 -----LEVSYNG--KTA---SHAIATSDDSQ-TCLTELPLR 30 v s d #=========================================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#################################################