################################################################################################ # 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 23:04:36 2021 # Report_file: c_1409_51.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00407.pdb # 2: usage_01275.pdb # 3: usage_01374.pdb # 4: usage_01559.pdb # 5: usage_01560.pdb # 6: usage_01561.pdb # 7: usage_01562.pdb # # Length: 67 # Identity: 0/ 67 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 67 ( 1.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 49/ 67 ( 73.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00407.pdb 1 -----YENRK--------------------VMAEAQNIYEKSPMEEQSQDGEVRKQFKAL 35 usage_01275.pdb 1 ADLEARLVQRWLDHG-------------LNHDAAVARAQGNDL-------------ANAR 34 usage_01374.pdb 1 --------RDFALEKGCGREDGEVEV--------EIDELAYFV-------------EKEL 31 usage_01559.pdb 1 -----EATRRLVLDNY----------SHL-EGEDLIEVAVAEN-------------ILTQ 31 usage_01560.pdb 1 -----EATRRLVLDNY----------SHL-EGEDLIEVAVAEN-------------ILTQ 31 usage_01561.pdb 1 -----EATRRLVLDNY----------SHL-EGEDLIEVAVAEN-------------ILTQ 31 usage_01562.pdb 1 -----EATRRLVLDNY----------SHL-EGEDLIEVAVAEN-------------ILTQ 31 r usage_00407.pdb 36 QQIN--- 39 usage_01275.pdb 35 AIEAA-- 39 usage_01374.pdb 32 KDR---- 34 usage_01559.pdb 32 LKNLQTY 38 usage_01560.pdb 32 LKNLQTY 38 usage_01561.pdb 32 LKNLQTY 38 usage_01562.pdb 32 LKNLQTY 38 #=========================================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#################################################