################################################################################################ # 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 00:11:14 2021 # Report_file: c_1172_77.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00529.pdb # 2: usage_01287.pdb # 3: usage_01529.pdb # 4: usage_02046.pdb # 5: usage_02047.pdb # 6: usage_02048.pdb # 7: usage_02049.pdb # 8: usage_02050.pdb # 9: usage_02056.pdb # # Length: 66 # Identity: 0/ 66 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 66 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 50/ 66 ( 75.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00529.pdb 1 -ETFELIRED-M--GFRLISEKVS-------HRP-P---V-FAFFAEH------------ 32 usage_01287.pdb 1 ---ISEDFDM-KDEYLKYKGVTVTDESGASNVDIPVGKY--LSFTLDY------------ 42 usage_01529.pdb 1 EQITRKFRLNSE-GKLEQTVSATT------------TQPTQHLHVTYKK----------- 36 usage_02046.pdb 1 KEISREFELVDG-KLSYVVRLSTT-----------TNPLQPLLKAIL------------- 35 usage_02047.pdb 1 KEISREFELVDG-KLSYVVRLSTT-----------TNPLQPLLKAILDKL---------- 38 usage_02048.pdb 1 KEISREFELVDG-KLSYVVRLSTT-----------TNPLQPLLKAILDK----------- 37 usage_02049.pdb 1 KEISREFELVDG-KLSYVVRLSTT-----------TNPLQPLLKAILDK----------- 37 usage_02050.pdb 1 KEISREFELVDG-KLSYVVRLSTT-----------TNPLQPLLKAILDK----------- 37 usage_02056.pdb 1 -----------Q--ALAIEWQHG------------D---L-TLRGWVADPNHTTPALAEI 31 usage_00529.pdb ------ usage_01287.pdb ------ usage_01529.pdb ------ usage_02046.pdb ------ usage_02047.pdb ------ usage_02048.pdb ------ usage_02049.pdb ------ usage_02050.pdb ------ usage_02056.pdb 32 QYFYVN 37 #=========================================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#################################################