################################################################################################ # 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 00:40:06 2021 # Report_file: c_1308_48.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00013.pdb # 2: usage_00273.pdb # 3: usage_00284.pdb # 4: usage_00285.pdb # 5: usage_00286.pdb # 6: usage_00287.pdb # 7: usage_00482.pdb # 8: usage_00584.pdb # 9: usage_00768.pdb # 10: usage_00769.pdb # 11: usage_00770.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: 24/ 41 ( 58.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 ----RSVLNAILPVPEP--GVLPV-----F-EDGDCELVID 29 usage_00273.pdb 1 -SAFTRYARLLVP----R-I-IEF-----D--GHLTMID-- 25 usage_00284.pdb 1 SSQELSRRLRLAEP--PI-V-CRI-----R-EDQLLFDMR- 30 usage_00285.pdb 1 SSQELSRRLRLAEP--PI-V-CRI-----R-EDQLLFDR-- 29 usage_00286.pdb 1 -SQELSRRLRLAEP--PI-V-CRI-----R-EDQLLFDR-- 28 usage_00287.pdb 1 SSQELSRRLRLAEP--PI-V-CRI-----R-EDQLLFD--- 28 usage_00482.pdb 1 --QACERMIRALELDP--NL-YRI-----G-QSKIFFR--- 27 usage_00584.pdb 1 -LVSELRRHK-------V-M-SRAGERCGSDKKHVRVSML- 30 usage_00768.pdb 1 SSQELSRRLRLAEP--PI-V-CRI-----R-EDQLLFDMR- 30 usage_00769.pdb 1 SSQELSRRLRLAEP--PI-V-CRI-----R-EDQLLFDMR- 30 usage_00770.pdb 1 SSQELSRRLRLAEP--PI-V-CRI-----R-EDQLLFDMR- 30 #=========================================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#################################################