################################################################################################
# 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 00:53:39 2021
# Report_file: c_1373_77.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00342.pdb
#   2: usage_00596.pdb
#   3: usage_00599.pdb
#   4: usage_00600.pdb
#   5: usage_00654.pdb
#   6: usage_00656.pdb
#   7: usage_00892.pdb
#   8: usage_00894.pdb
#   9: usage_00988.pdb
#  10: usage_01061.pdb
#  11: usage_01062.pdb
#  12: usage_01716.pdb
#
# Length:         51
# Identity:        5/ 51 (  9.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 51 ( 21.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 51 ( 29.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00342.pdb         1  RNTEDEILKAAVMKYGK-N----QWSRIASLLHRKSAKQCKARWYEW----   42
usage_00596.pdb         1  TKEEDQRVIKLVQKYGP-K----RWSVIAKHLKGRIGKQCRERWH------   40
usage_00599.pdb         1  -KEEDQRVIKLVQKYGP-K----RWSVIAKHLKGRIGKQCRERWHNHLNP-   44
usage_00600.pdb         1  TKEEDQRLIKLVQKYGP-K----RWSVIAKHLKGRIGKQCRERWHNHL---   43
usage_00654.pdb         1  TKEEDQRVIKLVQKYGP-K----RWSVIAKHLKGRIGKQCRERWHNH----   42
usage_00656.pdb         1  TKEEDQRVIEHVQKYGP-K----RWSDIAKHLKGRIGKQCRERWHNH----   42
usage_00892.pdb         1  -EEEDLKLQQLVMRYGA-K----DWIRISQLMITRNPRQCRE---------   36
usage_00894.pdb         1  -EEEDLKLQQLVMRYGA-K----DWIRISQLMITRNPRQCRERWNNYINP-   44
usage_00988.pdb         1  TVEEQKKLEQLLIKYPPEEVESRRWQKIADELGNRTAKQVASQVQKYFIKL   51
usage_01061.pdb         1  TKEEDQRVIELVQKYGP-K----RWSVIAKHLKGRIGKQCRERW-------   39
usage_01062.pdb         1  TKEEDQRVIELVQKYGP-K----RWSVIAKHLKGRIGKQCRERWHNHLN--   44
usage_01716.pdb         1  TKEEDQRVIKLVQKYGP-K----RWSVIAKHLKGRIGKQCRERWHNHLN--   44
                             eEd      v  Yg        W  I      r   Qc           


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