################################################################################################ # 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 00:28:12 2021 # Report_file: c_1168_205.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00012.pdb # 2: usage_00661.pdb # 3: usage_01140.pdb # 4: usage_01250.pdb # 5: usage_01351.pdb # 6: usage_01352.pdb # 7: usage_01565.pdb # 8: usage_01630.pdb # 9: usage_01696.pdb # 10: usage_01772.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 41 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 41 ( 73.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 YLVSH-----ESLCINT---GDETAKIRITFLF---E---- 26 usage_00661.pdb 1 NEE-FHCN-HPFLFF-I-RQNKTNSILFYGRFS---S---- 30 usage_01140.pdb 1 NEE-FHCN-HPFLFF-I-RQNKTNSILFYGRFS-------- 29 usage_01250.pdb 1 ----LFCDDEYLWIF-NIRDSTSSLTRDN------------ 24 usage_01351.pdb 1 PVV-FRVD-HPFLFF-I-RNTRTDDIFFVGQVN-------- 29 usage_01352.pdb 1 PVV-FRVD-HPFLFF-I-RNTRTDDIFFVGQVN-------- 29 usage_01565.pdb 1 EEN-FTAD-HPFLFF-I-RHNSSGSILFLGRFS-------- 29 usage_01630.pdb 1 EVD-FHVT-HPFICF-I-YDQQLTPIA------AKV----- 26 usage_01696.pdb 1 NEE-FHCN-HPFLFF-I-RQNKTNSILFYGRFS---S---- 30 usage_01772.pdb 1 -NK-LEGA-NNLLLV-D-FIE--KK-GNDKNLN----IDLV 29 #=========================================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#################################################