################################################################################################ # 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 00:24:28 2021 # Report_file: c_0612_69.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00120.pdb # 2: usage_00328.pdb # 3: usage_00534.pdb # 4: usage_00568.pdb # 5: usage_00569.pdb # 6: usage_00570.pdb # 7: usage_00601.pdb # 8: usage_00602.pdb # 9: usage_00603.pdb # 10: usage_00604.pdb # # Length: 84 # Identity: 2/ 84 ( 2.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/ 84 ( 54.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 84 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00120.pdb 1 --MPIREGKAQEIYI-VASGEMMALYAANNISKGIQKYAKSGGVRLGGIIC--NSRKV-- 53 usage_00328.pdb 1 N-KYLEKHHT-DEVYIVGV----ALEYVKATAISAAELG---YKTT-VLLDYT-RPISDD 49 usage_00534.pdb 1 --MPIRENKAQEIYI-VCSGEMMAMYAANNISKGIVKYANSGSVRLGGLIC--NSRNT-- 53 usage_00568.pdb 1 -AMPIRENKAQEIYI-VCSGEMMAMYAANNISKGIVKYANSGSVRLGGLIC--NSRNT-- 54 usage_00569.pdb 1 -AMPIRENKAQEIYI-VCSGEMMAMYAANNISKGIVKYANSGSVRLGGLIC--NSRNT-- 54 usage_00570.pdb 1 -AMPIRENKAQEIYI-VCSGEMMAMYAANNISKGIVKYANSGSVRLGGLIC--NSRNT-- 54 usage_00601.pdb 1 -AMPIRENKAQEIYI-VCSGEMMAMYAANNISKGIVKYANSGSVRLGGLIC--NSRNT-- 54 usage_00602.pdb 1 -AMPIRENKAQEIYI-VCSGEMMAMYAANNISKGIVKYANSGSVRLGGLIC--NSRNT-- 54 usage_00603.pdb 1 -AMPIRENKAQEIYI-VCSGEMMAMYAANNISKGIVKYANSGSVRLGGLIC--NSRNT-- 54 usage_00604.pdb 1 -AMPIRENKAQEIYI-VCSGEMMAMYAANNISKGIVKYANSGSVRLGGLIC--NSRNT-- 54 mpire ka eiyi V s A yaanniskgi kya vrl glic sr usage_00120.pdb 54 ANEYELLDAFAKELGSQLIHFVPR 77 usage_00328.pdb 50 PEVINKVKEELKAHNINVVD---- 69 usage_00534.pdb 54 DREDELIIALANKLGTQMIHFVPR 77 usage_00568.pdb 55 DREDELIIALANKLGTQMIHFVPR 78 usage_00569.pdb 55 DREDELIIALANKLGTQMIHFVPR 78 usage_00570.pdb 55 DREDELIIALANKLGTQMIHFVPR 78 usage_00601.pdb 55 DREDELIIALANKLGTQMIHFVPR 78 usage_00602.pdb 55 DREDELIIALANKLGTQMIHFVPR 78 usage_00603.pdb 55 DREDELIIALANKLGTQMIHFVPR 78 usage_00604.pdb 55 DREDELIIALANKLGTQMIHFVPR 78 e el a a lg q ih #=========================================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#################################################