################################################################################################ # 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 23:03:19 2021 # Report_file: c_1445_1570.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_04778.pdb # 2: usage_07542.pdb # 3: usage_11046.pdb # 4: usage_11047.pdb # 5: usage_11998.pdb # 6: usage_16687.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 36 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 36 ( 69.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_04778.pdb 1 SHDARLDERRDGR--------GFPYFWLHFG---R- 24 usage_07542.pdb 1 ------RINP---I-----QNL-DNISIKNVSIES- 20 usage_11046.pdb 1 SFSARRVSAI---QN----GKP-IFYMTASF---QS 25 usage_11047.pdb 1 SFSARRVSAI---QN----GKP-IFYMTASF---QS 25 usage_11998.pdb 1 --NFTFNIIQPYQDGDPRG--Y-PTILIQ------- 24 usage_16687.pdb 1 -VISRNYNII---HR----GKV-LINITEFF---P- 23 #=========================================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#################################################