################################################################################################ # 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 23:12:40 2021 # Report_file: c_1445_116.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00386.pdb # 2: usage_01791.pdb # 3: usage_02734.pdb # 4: usage_03667.pdb # 5: usage_03668.pdb # 6: usage_03669.pdb # 7: usage_09036.pdb # 8: usage_10236.pdb # 9: usage_10238.pdb # 10: usage_10248.pdb # 11: usage_13999.pdb # 12: usage_16909.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 37 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 37 ( 78.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00386.pdb 1 P--VVAYAYCTIPT----YPSG--QI--GFMLCSK-- 25 usage_01791.pdb 1 -FWEVDAS--TTTP--------SGEA--LALQ----- 19 usage_02734.pdb 1 ---HQYWSAP--S---------EGYS--GVGLLS--- 18 usage_03667.pdb 1 -----HQYWS--APSD-K----EGYS--GVGLLSR-- 21 usage_03668.pdb 1 ---HQYWSAP--SD---K----EGYS--GVGLLSR-- 21 usage_03669.pdb 1 ---HQYWSAP--SD---K----EGYS--GVGLLS--- 20 usage_09036.pdb 1 ---HQYWSAP--SD---K----EGYS--GVGLLSR-- 21 usage_10236.pdb 1 ----QYWSAP--SD---K----EGYS--GVGLLSR-- 20 usage_10238.pdb 1 ----QYWSAP--SD---K----EGYS--GVGLLSR-- 20 usage_10248.pdb 1 ----QYWSAP--SD---K----EGYS--GVGLLSR-- 20 usage_13999.pdb 1 -----FLYAC--DA--EL--------PEQGGVALYSR 20 usage_16909.pdb 1 ----QYWSAP--SD---K----EGYS--GVGLLSR-- 20 #=========================================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#################################################