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# 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 00:11:56 2021
# Report_file: c_1386_64.html
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#====================================
# Aligned_structures: 9
#   1: usage_00139.pdb
#   2: usage_00444.pdb
#   3: usage_00593.pdb
#   4: usage_00594.pdb
#   5: usage_00624.pdb
#   6: usage_00625.pdb
#   7: usage_00628.pdb
#   8: usage_00714.pdb
#   9: usage_01367.pdb
#
# Length:         67
# Identity:        7/ 67 ( 10.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 67 ( 35.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 67 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00139.pdb         1  ----IDSIVEFSSNLQN-NIDISAFSCIAALA-V-TERHGLKEPKRVEELQNKIVNCLKD   53
usage_00444.pdb         1  CSELISSIFDFSHSLSALHFSEDEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHH   60
usage_00593.pdb         1  --ELISSIFDFSHSLSALHFSEDEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHH   58
usage_00594.pdb         1  CSELISSIFDFSHSLSALHFSEDEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHH   60
usage_00624.pdb         1  --ELISSIFDFSHSLSALHFSEDEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHH   58
usage_00625.pdb         1  --ELISSIFDFSHSLSALHFSEDEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHH   58
usage_00628.pdb         1  -SELISSIFDFSHSLSALHFSEDEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHH   59
usage_00714.pdb         1  -----EPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALEL   55
usage_01367.pdb         1  --ELISSIFDFSHSLSALHFSEDEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHH   58
                                 sif Fs  l a        a   Al      RpGL e   vE lQ nl  a   

usage_00139.pdb        54  HVTFNNG   60
usage_00444.pdb        61  HLCKT--   65
usage_00593.pdb        59  HLCKT--   63
usage_00594.pdb        61  HLCKT--   65
usage_00624.pdb        59  HLCKT--   63
usage_00625.pdb        59  HLCKTH-   64
usage_00628.pdb        60  HLCKT--   64
usage_00714.pdb        56  QLKL---   59
usage_01367.pdb        59  HLCKT--   63
                           hl     


#=========================================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.
#
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