################################################################################################ # 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: Fri Jan 22 10:40:37 2021 # Report_file: c_0688_27.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00009.pdb # 2: usage_00076.pdb # 3: usage_00106.pdb # 4: usage_00208.pdb # 5: usage_00209.pdb # 6: usage_00210.pdb # 7: usage_00211.pdb # 8: usage_00228.pdb # 9: usage_00229.pdb # 10: usage_00230.pdb # 11: usage_00231.pdb # 12: usage_00330.pdb # 13: usage_00508.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 50 ( 4.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 50 ( 46.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 ---IVVQGEPGDEFFIILEGSAAVLQRRSENEEFVEVG-------RLG-- 38 usage_00076.pdb 1 ---LIHQGEKAETLYYIVKGSVAVLIKDEE-GKEMILS-------YLN-Q 38 usage_00106.pdb 1 VWLSFDPKNHNHLYLVGEQ---H--------PTRLIDFEKEYVSTVYSG- 38 usage_00208.pdb 1 ---IFFPGDPAERVYLLVKGAVKLSRVYES-GEEITVA-------LLR-E 38 usage_00209.pdb 1 ---IFFPGDPAERVYLLVKGAVKLSRVYES-GEEITVA-------LLR-E 38 usage_00210.pdb 1 ---IFFPGDPAERVYLLVKGAVKLSRVYES-GEEITVA-------LLR-E 38 usage_00211.pdb 1 ---IFFPGDPAERVYLLVKGAVKLSRVYES-GEEITVA-------LLR-E 38 usage_00228.pdb 1 ---IFFPGDPAERVYLLVKGAVKLSRVYES-GEEITVA-------LLR-E 38 usage_00229.pdb 1 ---IFFPGDPAERVYLLVKGAVKLSRVYES-GEEITVA-------LLR-- 37 usage_00230.pdb 1 ---IFFPGDPAERVYLLVKGAVKLSRVYES-GEEITVA-------LLR-E 38 usage_00231.pdb 1 ---IFFPGDPAERVYLLVKGAVKLSRVYES-GEEITVA-------LLR-- 37 usage_00330.pdb 1 ---IFFPGDPAERVYFLLKGAVKLSRVYEA-GEEITVA-------LLR-E 38 usage_00508.pdb 1 ---IFFPGDPAERVYFLLKGAVKLSRVYEA-GEEITVA-------LLR-E 38 g l #=========================================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#################################################