################################################################################################ # 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 01:09:56 2021 # Report_file: c_0729_6.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00008.pdb # 2: usage_00032.pdb # 3: usage_00087.pdb # 4: usage_00088.pdb # 5: usage_00089.pdb # 6: usage_00090.pdb # 7: usage_00091.pdb # 8: usage_00092.pdb # 9: usage_00097.pdb # 10: usage_00098.pdb # 11: usage_00104.pdb # 12: usage_00121.pdb # 13: usage_00135.pdb # 14: usage_00136.pdb # # Length: 74 # Identity: 5/ 74 ( 6.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 74 ( 58.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 74 ( 35.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 -----VTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYAALLAKV------NGEYTADL 48 usage_00032.pdb 1 ----EVTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYADLLAKV------NGEYTADL 49 usage_00087.pdb 1 --------KVNLIFADGKIQTAEFKGTFEE-ATAEAYRYAALHAKV------NGEWTADL 45 usage_00088.pdb 1 -----VTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYAALHAKV------NGEWTADL 48 usage_00089.pdb 1 ---EEVTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYAALHAKV------NGEWTADL 50 usage_00090.pdb 1 EPKEEVTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYAALHAKV------NGEWTADL 53 usage_00091.pdb 1 EPKEEVTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYADLLAKV------NGEWTADL 53 usage_00092.pdb 1 ----EVTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYADLLAKV------NGEWTADL 49 usage_00097.pdb 1 ----EVTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYAALLAKV------NGEWTADL 49 usage_00098.pdb 1 -----VTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYAALLAKV------NGEWTADL 48 usage_00104.pdb 1 -----VTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYADLLAKV------NGEYTADL 48 usage_00121.pdb 1 -----IAVTLDINLN---GVRIQNDNI---RSLDEAIAYINTFTAPTDTRDGTGVKAVKK 49 usage_00135.pdb 1 -----VTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYADLLAKV------NGEYTWDL 48 usage_00136.pdb 1 -----VTIKVNLIFADGKIQTAEFKGTFEE-ATAEAYRYADLLAKV------NGEYTWDL 48 kvnlifa iqtaefkgt ataEAyrYa l akv nGe t dl usage_00008.pdb 49 EDGGNHMNIKFAG- 61 usage_00032.pdb 50 EDGGNHMNIK---- 59 usage_00087.pdb 46 EDGGNHMNIKFAGK 59 usage_00088.pdb 49 EDGGNHMNIKF--- 59 usage_00089.pdb 51 EDGGNHMNIKFA-- 62 usage_00090.pdb 54 EDGGNHMNIKF--- 64 usage_00091.pdb 54 EDGGNCMNIKFA-- 65 usage_00092.pdb 50 EDGGNCMNIKF--- 60 usage_00097.pdb 50 EDGGNHMNIK---- 59 usage_00098.pdb 49 EDGGNHMNIKFAG- 61 usage_00104.pdb 49 EDGGNHMNIKF--- 59 usage_00121.pdb 50 A-DGSGIEFVN--- 59 usage_00135.pdb 49 EDGGNHMNIKFA-- 60 usage_00136.pdb 49 EDGGNHMNIKFAG- 61 e gGn mnik #=========================================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#################################################