################################################################################################ # 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_1484.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00336.pdb # 2: usage_03090.pdb # 3: usage_03824.pdb # 4: usage_06062.pdb # 5: usage_06063.pdb # 6: usage_08744.pdb # 7: usage_08751.pdb # 8: usage_09913.pdb # 9: usage_10986.pdb # 10: usage_11718.pdb # 11: usage_11719.pdb # 12: usage_17789.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 30 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 30 ( 73.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00336.pdb 1 ------AN-----D-------RGNWVKI-P 11 usage_03090.pdb 1 --DSKHKR-----T-------DRSILCCLR 16 usage_03824.pdb 1 --KWDCKK-----K-------NDNYVCI-P 15 usage_06062.pdb 1 --G--RALDVKDESK------EDGGVLI-Q 19 usage_06063.pdb 1 --G--RALDVKDESK------EDGGVLI-Q 19 usage_08744.pdb 1 --G--LECWKR--S-GN-----KSSVCA-P 17 usage_08751.pdb 1 ----CPKN-----S-------ALLKYVCCS 14 usage_09913.pdb 1 --E--KQWICKD-T-IIHGDTNGACIPP-- 22 usage_10986.pdb 1 GMK--WDCKKK--N-DR-----SNYVCI-P 19 usage_11718.pdb 1 --E--RDWDCNT-K-------KDVCIPD-- 16 usage_11719.pdb 1 --E--RDWDCNT-K-------KDVCIPD-- 16 usage_17789.pdb 1 KWI--CRENSE-----------KITVCV-P 16 #=========================================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#################################################