################################################################################################ # 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 00:40:14 2021 # Report_file: c_1363_27.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_01472.pdb # 2: usage_01473.pdb # 3: usage_01474.pdb # 4: usage_01475.pdb # 5: usage_01476.pdb # 6: usage_01477.pdb # 7: usage_01696.pdb # 8: usage_02041.pdb # 9: usage_02042.pdb # 10: usage_02043.pdb # 11: usage_02044.pdb # # Length: 58 # Identity: 3/ 58 ( 5.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 58 ( 53.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 58 ( 31.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01472.pdb 1 --ERD-KADKIEKAYELISNEY-VEKVDREKLLEGAIQGLSTLND---P--YSVYDK- 48 usage_01473.pdb 1 -ERDKAMD-KIEKAYELISNEY-VEKVDREKLLEGAIQGMLSTLN---DP-YSVYMDK 51 usage_01474.pdb 1 SERDKAMD-KIEKAYELISNEY-VEKVDREKLLEGAIQGMLSTLN---DP-YSVYMDK 52 usage_01475.pdb 1 --RDKAMD-KIEKAYELISNEY-VEKVDREKLLEGAIQGMLSTLN---DP-YSVYMDK 50 usage_01476.pdb 1 -ERDKAMD-KIEKAYELISNEY-VEKVDREKLLEGAIQGMLSTLN---DP-YSVYMDK 51 usage_01477.pdb 1 --RDKAMD-KIEKAYELISNEY-VEKVDREKLLEGAIQGMLSTLN---DP-YSVYMDK 50 usage_01696.pdb 1 ------LK-LKEINVVNEITKILTGDY----TFEESLKEVLKVLYSYLGVEHSFIAIR 47 usage_02041.pdb 1 --RDKAMD-KIEKAYELISNEY-VEKVDREKLLEGAIQGMLSTLN---DP-YSVYMDK 50 usage_02042.pdb 1 --RDKAMD-KIEKAYELISNEY-VEKVDREKLLEGAIQGMLSTLN---DP-YSVYMDK 50 usage_02043.pdb 1 SERDKAMD-KIEKAYELISNEY-VEKVDREKLLEGAIQGMLSTLN---DP-YSVYMD- 51 usage_02044.pdb 1 --RDKAMD-KIEKAYELISNEY-VEKVDREKLLEGAIQGMLSTLN---DP-YSVYMD- 49 kiEkayelisney vekv llEgaiqg l l ySvy #=========================================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#################################################