################################################################################################
# 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 23:12:24 2021
# Report_file: c_1283_1.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00127.pdb
#   2: usage_01100.pdb
#   3: usage_01101.pdb
#   4: usage_01102.pdb
#   5: usage_01103.pdb
#   6: usage_01104.pdb
#   7: usage_01105.pdb
#   8: usage_01106.pdb
#   9: usage_01107.pdb
#  10: usage_01108.pdb
#  11: usage_01109.pdb
#  12: usage_01110.pdb
#
# Length:         65
# Identity:       65/ 65 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 65 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 65 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00127.pdb         1  SVPIIISYLMFIMILVAFSVILSVVVLNLHHRSPNTHEAVEAIKYIAEQLESASEFDDLK   60
usage_01100.pdb         1  SVPIIISYLMFIMILVAFSVILSVVVLNLHHRSPNTHEAVEAIKYIAEQLESASEFDDLK   60
usage_01101.pdb         1  SVPIIISYLMFIMILVAFSVILSVVVLNLHHRSPNTHEAVEAIKYIAEQLESASEFDDLK   60
usage_01102.pdb         1  SVPIIISYLMFIMILVAFSVILSVVVLNLHHRSPNTHEAVEAIKYIAEQLESASEFDDLK   60
usage_01103.pdb         1  SVPIIISYLMFIMILVAFSVILSVVVLNLHHRSPNTHEAVEAIKYIAEQLESASEFDDLK   60
usage_01104.pdb         1  SVPIIISYLMFIMILVAFSVILSVVVLNLHHRSPNTHEAVEAIKYIAEQLESASEFDDLK   60
usage_01105.pdb         1  SVPIIISYLMFIMILVAFSVILSVVVLNLHHRSPNTHEAVEAIKYIAEQLESASEFDDLK   60
usage_01106.pdb         1  SVPIIISYLMFIMILVAFSVILSVVVLNLHHRSPNTHEAVEAIKYIAEQLESASEFDDLK   60
usage_01107.pdb         1  SVPIIISYLMFIMILVAFSVILSVVVLNLHHRSPNTHEAVEAIKYIAEQLESASEFDDLK   60
usage_01108.pdb         1  SVPIIISYLMFIMILVAFSVILSVVVLNLHHRSPNTHEAVEAIKYIAEQLESASEFDDLK   60
usage_01109.pdb         1  SVPIIISYLMFIMILVAFSVILSVVVLNLHHRSPNTHEAVEAIKYIAEQLESASEFDDLK   60
usage_01110.pdb         1  SVPIIISYLMFIMILVAFSVILSVVVLNLHHRSPNTHEAVEAIKYIAEQLESASEFDDLK   60
                           SVPIIISYLMFIMILVAFSVILSVVVLNLHHRSPNTHEAVEAIKYIAEQLESASEFDDLK

usage_00127.pdb        61  KDWQY   65
usage_01100.pdb        61  KDWQY   65
usage_01101.pdb        61  KDWQY   65
usage_01102.pdb        61  KDWQY   65
usage_01103.pdb        61  KDWQY   65
usage_01104.pdb        61  KDWQY   65
usage_01105.pdb        61  KDWQY   65
usage_01106.pdb        61  KDWQY   65
usage_01107.pdb        61  KDWQY   65
usage_01108.pdb        61  KDWQY   65
usage_01109.pdb        61  KDWQY   65
usage_01110.pdb        61  KDWQY   65
                           KDWQY


#=========================================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#################################################