################################################################################################ # 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 00:09:00 2021 # Report_file: c_0671_37.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00019.pdb # 2: usage_00034.pdb # 3: usage_00199.pdb # 4: usage_00384.pdb # 5: usage_00386.pdb # 6: usage_00388.pdb # 7: usage_00390.pdb # 8: usage_00392.pdb # 9: usage_00394.pdb # # Length: 49 # Identity: 21/ 49 ( 42.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 49 ( 91.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 49 ( 8.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00019.pdb 1 GTRKVGSQYRLEDSVTYHCSRGLTLRGSQRRTCQEGGSWSGTEPSCQDS 49 usage_00034.pdb 1 GAVRTGFRFGHGDKVRYRCSSNLVLTGSSERECQGNGVWSGTEPICRQ- 48 usage_00199.pdb 1 GTRKVGSQYRLEDSVTYHCSRGLTLRGSQRRTCQEGGSWSGTEPSC--- 46 usage_00384.pdb 1 -TRKVGSQYRLEDSVTYHCSRGLTLRGSQRRTCQEGGSWSGTEPSC--- 45 usage_00386.pdb 1 -TRKVGSQYRLEDSVTYHCSRGLTLRGSQRRTCQEGGSWSGTEPSC--- 45 usage_00388.pdb 1 -TRKVGSQYRLEDSVTYHCSRGLTLRGSQRRTCQEGGSWSGTEPSC--- 45 usage_00390.pdb 1 -TRKVGSQYRLEDSVTYHCSRGLTLRGSQRRTCQEGGSWSGTEPSC--- 45 usage_00392.pdb 1 -TRKVGSQYRLEDSVTYHCSRGLTLRGSQRRTCQEGGSWSGTEPSC--- 45 usage_00394.pdb 1 -TRKVGSQYRLEDSVTYHCSRGLTLRGSQRRTCQEGGSWSGTEPSC--- 45 trkvGsqyrleDsVtYhCSrgLtLrGSqrRtCQegGsWSGTEPsC #=========================================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#################################################