################################################################################################ # 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 23:20:19 2021 # Report_file: c_1250_65.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00179.pdb # 2: usage_00308.pdb # 3: usage_00309.pdb # 4: usage_00310.pdb # 5: usage_00402.pdb # 6: usage_00724.pdb # 7: usage_01214.pdb # 8: usage_01241.pdb # 9: usage_01243.pdb # 10: usage_01244.pdb # 11: usage_01350.pdb # 12: usage_01484.pdb # 13: usage_01485.pdb # 14: usage_01486.pdb # 15: usage_01488.pdb # 16: usage_01489.pdb # 17: usage_01490.pdb # 18: usage_01559.pdb # 19: usage_01588.pdb # 20: usage_01710.pdb # 21: usage_01763.pdb # # Length: 50 # Identity: 3/ 50 ( 6.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 50 ( 10.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 50 ( 34.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00179.pdb 1 ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH----- 39 usage_00308.pdb 1 ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH----- 39 usage_00309.pdb 1 ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH----- 39 usage_00310.pdb 1 ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH----- 39 usage_00402.pdb 1 ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH----- 39 usage_00724.pdb 1 ---ILTIQPGAGGTEACDWA----EMLLRMYTRFAERQG-FQVEVVDLTP 42 usage_01214.pdb 1 ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH----- 39 usage_01241.pdb 1 -----EIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH----- 38 usage_01243.pdb 1 ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH----- 39 usage_01244.pdb 1 ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH----- 39 usage_01350.pdb 1 ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH----- 39 usage_01484.pdb 1 ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH----- 39 usage_01485.pdb 1 ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH----- 39 usage_01486.pdb 1 ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH----- 39 usage_01488.pdb 1 ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH----- 39 usage_01489.pdb 1 ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH----- 39 usage_01490.pdb 1 ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH----- 39 usage_01559.pdb 1 DKAIVEIRPGTGGEEAALFA----RDLFRMYTRYAERKG-WNLEV----- 40 usage_01588.pdb 1 ----REIISFGSGY-GGNSLLGKKC-FALRMASRLAKEEGWLAEH----- 39 usage_01710.pdb 1 ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH----- 39 usage_01763.pdb 1 ----REIISFGSGY-GGNSLLGKKC-FALRIASRLAKEEGWLAEH----- 39 eI G w E #=========================================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#################################################