################################################################################################ # 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 03:26:14 2021 # Report_file: c_1211_86.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00020.pdb # 2: usage_00021.pdb # 3: usage_00108.pdb # 4: usage_00109.pdb # 5: usage_00205.pdb # 6: usage_00270.pdb # 7: usage_00271.pdb # 8: usage_00272.pdb # 9: usage_00568.pdb # 10: usage_00569.pdb # 11: usage_00570.pdb # 12: usage_00571.pdb # 13: usage_00573.pdb # 14: usage_00574.pdb # 15: usage_00625.pdb # 16: usage_00626.pdb # 17: usage_00650.pdb # 18: usage_00651.pdb # 19: usage_00992.pdb # 20: usage_00993.pdb # 21: usage_01058.pdb # 22: usage_01059.pdb # 23: usage_01104.pdb # 24: usage_01170.pdb # 25: usage_01171.pdb # 26: usage_01213.pdb # # Length: 43 # Identity: 1/ 43 ( 2.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 43 ( 51.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 43 ( 46.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN 34 usage_00021.pdb 1 --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN 34 usage_00108.pdb 1 --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN 34 usage_00109.pdb 1 --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN 34 usage_00205.pdb 1 TVRFARQDLE-YCGASIK---KGEMVFL--LIPSALRD----- 32 usage_00270.pdb 1 --SVQFSNH-TG------YSHWKGQVLNSDELQELYDGLKLNH 34 usage_00271.pdb 1 --SVQFSNH-TG------YSHWKGQVLNSDELQELYDGLKLNH 34 usage_00272.pdb 1 --SVQFSNH-TG------YSHWKGQVLNSDELQELYDGLKLNH 34 usage_00568.pdb 1 --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN 34 usage_00569.pdb 1 --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN 34 usage_00570.pdb 1 --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN 34 usage_00571.pdb 1 --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN 34 usage_00573.pdb 1 --SVQFSNH-TG------YSHWKGQVLNSDELQELYDGLKLNH 34 usage_00574.pdb 1 --SVQFSNH-TG------YSHWKGQVLNSDELQELYDGLKLNH 34 usage_00625.pdb 1 --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN 34 usage_00626.pdb 1 --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN 34 usage_00650.pdb 1 --SVQFSNH-TG------YSHWKGQVLNSDELQELYDGLKLNH 34 usage_00651.pdb 1 --SVQFSNH-TG------YSHWKGQVLNSDELQELYDGLKLNH 34 usage_00992.pdb 1 --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN 34 usage_00993.pdb 1 --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN 34 usage_01058.pdb 1 --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN 34 usage_01059.pdb 1 --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN 34 usage_01104.pdb 1 --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN 34 usage_01170.pdb 1 --SVQFSNH-TG------YSHWKGQVLNSDELQELYDGLKLNH 34 usage_01171.pdb 1 --SVQFSNH-TG------YSHWKGQVLNSDELQELYDGLKLNH 34 usage_01213.pdb 1 --SVQFSNH-TG------YAHWKGQVLNSDELQELYEGLRLNN 34 svqfsnh g wkgqVln elqely g #=========================================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#################################################