################################################################################################ # 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 23:04:41 2021 # Report_file: c_1445_1329.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00341.pdb # 2: usage_01765.pdb # 3: usage_04965.pdb # 4: usage_06635.pdb # 5: usage_08556.pdb # 6: usage_08945.pdb # 7: usage_15768.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 15 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 15 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00341.pdb 1 Q--MELANGTHTGS- 12 usage_01765.pdb 1 ---LELPNALHTGT- 11 usage_04965.pdb 1 ----AVSGGTFIGG- 10 usage_06635.pdb 1 -QFAVSDGTSAQR-- 12 usage_08556.pdb 1 --RQITDSRGTHTLE 13 usage_08945.pdb 1 Q--MELSNGTHTGS- 12 usage_15768.pdb 1 Q--MELSNGTHTGS- 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#################################################