################################################################################################ # 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 00:39:44 2021 # Report_file: c_1151_42.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00199.pdb # 2: usage_00220.pdb # 3: usage_00221.pdb # 4: usage_00222.pdb # 5: usage_00223.pdb # 6: usage_00226.pdb # 7: usage_00227.pdb # 8: usage_00228.pdb # 9: usage_00229.pdb # 10: usage_00230.pdb # 11: usage_00231.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 38 ( 7.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 38 ( 39.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00199.pdb 1 ----TKLTYSGEGDQ-ESPGT----SPGDLVLIIQTK- 28 usage_00220.pdb 1 -TSVASGYDYR--RD-DDA--G--LWSSADLTYVITYE 30 usage_00221.pdb 1 -TSVASGYDYR--RD-DDA--G--LWSSADLTYVITYE 30 usage_00222.pdb 1 -TSVASGYDYR--RD-DDA--G--LWSSADLTYVITYE 30 usage_00223.pdb 1 -TSVASGYDYR--RD-DDA--G--LWSSADLTYVITYE 30 usage_00226.pdb 1 TSMVASGYDYR--RD-DDA--G--LWSSADLTYVITY- 30 usage_00227.pdb 1 --TSMVASGYD--YRRDDD--GLWSSADLTYVITYE-- 30 usage_00228.pdb 1 TSMVASGYDYR--RD-DDA--G--LWSSADLTYVITYE 31 usage_00229.pdb 1 TSMVASGYDYR--RD-DDA--G--LWSSADLTYVITYE 31 usage_00230.pdb 1 TSMVASGYDYR--RD-DDA--G--LWSSADLTYVITY- 30 usage_00231.pdb 1 --TSMVASGYD--YRRDDD--GLWSSADLTYVITYE-- 30 y dd #=========================================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#################################################