################################################################################################ # 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 23:06:20 2021 # Report_file: c_0697_4.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00258.pdb # 2: usage_00490.pdb # 3: usage_00508.pdb # 4: usage_00509.pdb # 5: usage_00510.pdb # 6: usage_00511.pdb # 7: usage_00512.pdb # 8: usage_00513.pdb # # Length: 68 # Identity: 10/ 68 ( 14.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 68 ( 33.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 68 ( 38.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00258.pdb 1 DLSLAGRVTFRA--NGKLESRLVDFR-KAIAVIPNLAIHLN----RAANEGWPIN---AQ 50 usage_00490.pdb 1 DLGIGGRLLYKKKGTNEIKSALVDSTPLPVCRIPSL-------------------PHFFD 41 usage_00508.pdb 1 DLSVGGRVIVKDPKTGKTTVKLVKVD-WPVARIPTLAPHFGIGMT------GHGN---RE 50 usage_00509.pdb 1 DLSVGGRVIVKDPKTGKTTVKLVKVD-WPVARIPTLAPHFGIGMT------GHGN---RE 50 usage_00510.pdb 1 DLSVGGRVIVKDPKTGKTTVKLVKVD-WPVARIPTLAPHFGIGMT------GHGN---RE 50 usage_00511.pdb 1 DLSVGGRVIVKDPKTGKTTVKLVKVD-WPVARIPTLAPHFGIGMT------GHGN---RE 50 usage_00512.pdb 1 DLSVGGRVIVKDPKTGKTTVKLVKVD-WPVARIPTLAPHFGIGMT------GHGN---RE 50 usage_00513.pdb 1 DLSVGGRVIVKDPKTGKTTVKLVKVD-WPVARIPTLAPHFGIGMT------GHGN---RE 50 DLs gGRv k tgk LV pvarIP L usage_00258.pdb 51 NELPPIIA 58 usage_00490.pdb 42 KEQTIPV- 48 usage_00508.pdb 51 TEMVPVIG 58 usage_00509.pdb 51 TEMVPVIG 58 usage_00510.pdb 51 TEMVPVIG 58 usage_00511.pdb 51 TEMVPVIG 58 usage_00512.pdb 51 TEMVPVIG 58 usage_00513.pdb 51 TEMVPVIG 58 E p i #=========================================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#################################################