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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 01:51:27 2021
# Report_file: c_0645_55.html
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#====================================
# Aligned_structures: 17
#   1: usage_00061.pdb
#   2: usage_00165.pdb
#   3: usage_00199.pdb
#   4: usage_00200.pdb
#   5: usage_00248.pdb
#   6: usage_00249.pdb
#   7: usage_00260.pdb
#   8: usage_00401.pdb
#   9: usage_00570.pdb
#  10: usage_00571.pdb
#  11: usage_00580.pdb
#  12: usage_00581.pdb
#  13: usage_00583.pdb
#  14: usage_00599.pdb
#  15: usage_00600.pdb
#  16: usage_00980.pdb
#  17: usage_00981.pdb
#
# Length:         56
# Identity:       11/ 56 ( 19.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 56 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 56 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  N-SAIQ-GSVLTSTCERTNGGYNTSSIDLNSVIENVDGSLKW--------------   40
usage_00165.pdb         1  N-SAIQ-GSVLTSTCERTNGGYNTSSIDLNSVIENVDGSLKWQ-------------   41
usage_00199.pdb         1  N-SAIQ-GSVLTSTCIRTNGGYNTSSIDLNSVIENVDGSLKWQ-------------   41
usage_00200.pdb         1  N-SAIQ-GSVLTSTCIRTNGGYNTSSIDLNSVIENVDGSLKWQ-------------   41
usage_00248.pdb         1  N-SAIQ-GSVLTSTCERTNGGYNTSSIDLNSVIENVDGSLKW--------------   40
usage_00249.pdb         1  N-SAIQ-GSVLTSTCERTNGGYNTSSIDLNSVIENVDGSLKW--------------   40
usage_00260.pdb         1  NAVLTNGGRTLRAECRNADGNWVTSELDLDTIIGNNDGHFQWG-------------   43
usage_00401.pdb         1  N-SAIQ-GSVLTSTCERTNGGYNTSSIDLNSVIENVDGSLKW--------------   40
usage_00570.pdb         1  D-ICLD-GARLRAECRRGDGGYSTSVIDLNRYLSNDNGHFRW--------------   40
usage_00571.pdb         1  D-ICLD-GARLRAECRRGDGGYSTSVIDLNRYLSNDNGHFRW--------------   40
usage_00580.pdb         1  N-SAIQ-GSVLTSTCERTNGGYNTSSIDLNSVIENVDGSLKWQPSNFIETCRNTQL   54
usage_00581.pdb         1  N-SAIQ-GSVLTSTCERTNGGYNTSSIDLNSVIENVDGSLKWQP------------   42
usage_00583.pdb         1  N-SAIQ-GSVLTSTCERTNGGYNTSSIDLNSVIENVDGSLKWQP------------   42
usage_00599.pdb         1  N-SAIQ-GSVLTSTCIRTNGGYNTSSIDLNSVIENVDGSLKWQ-------------   41
usage_00600.pdb         1  N-SAIQ-GSVLTSTCIRTNGGYNTSSIDLNSVIENVDGSLKWQ-------------   41
usage_00980.pdb         1  N-SAIQ-GSVLTSTCIRTNGGYNTSSIDLNSVIENVDGSLKWQ-------------   41
usage_00981.pdb         1  N-SAIQ-GSVLTSTCIRTNGGYNTSSIDLNSVIENVDGSLKWQ-------------   41
                                  G  L   C r  Ggy TS iDLn    N  G   W              


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