################################################################################################ # 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 00:10:21 2021 # Report_file: c_0965_36.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00017.pdb # 2: usage_00018.pdb # 3: usage_00037.pdb # 4: usage_00166.pdb # 5: usage_00204.pdb # 6: usage_00213.pdb # 7: usage_00286.pdb # 8: usage_00436.pdb # 9: usage_00508.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 62 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 44/ 62 ( 71.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 AV------------NIVGYSNAQ--------------GVDYWIVRNSWDTNWGDNGYGYF 34 usage_00018.pdb 1 AV------------NIVGYSNAQ--------------GVDYWIVRNSWDTNWGDNGYGYF 34 usage_00037.pdb 1 AV------------NIVGYSNAQ--------------GVDYWIVRNSWDTNWGDNGYGYF 34 usage_00166.pdb 1 AV------------MLVGFGMKEIVNPLTKK-G--E-KHYYYIIKNSWGQQWGERGFINI 44 usage_00204.pdb 1 AV------------TVVGYGTDP---------N--S-GNSYWIVKNSWGTSWGQEGYIWM 36 usage_00213.pdb 1 GL------------KLLSHEESVS-------FG--E-SVLKLTFDPG-T----VEDGLLT 33 usage_00286.pdb 1 GV------------LVVGYGFES----------TESDNNKYWLVKNSWGEEWGMGGYVKM 38 usage_00436.pdb 1 AV------------NIVGYGSTQ--------------GDDYWIVRNSWDTTWGDSGYGYF 34 usage_00508.pdb 1 --GVKPISDYSSQYSEMWWEGPD---------------QTKIFGLLF------------- 30 usage_00017.pdb 35 A- 35 usage_00018.pdb 35 A- 35 usage_00037.pdb 35 A- 35 usage_00166.pdb 45 E- 45 usage_00204.pdb 37 Q- 37 usage_00213.pdb 34 VE 35 usage_00286.pdb 39 A- 39 usage_00436.pdb 35 Q- 35 usage_00508.pdb -- #=========================================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#################################################