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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 01:48:50 2021
# Report_file: c_1276_5.html
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#====================================
# Aligned_structures: 17
#   1: usage_00113.pdb
#   2: usage_00114.pdb
#   3: usage_00115.pdb
#   4: usage_00116.pdb
#   5: usage_00117.pdb
#   6: usage_00122.pdb
#   7: usage_00366.pdb
#   8: usage_00367.pdb
#   9: usage_00498.pdb
#  10: usage_00504.pdb
#  11: usage_00623.pdb
#  12: usage_01086.pdb
#  13: usage_01087.pdb
#  14: usage_01251.pdb
#  15: usage_01306.pdb
#  16: usage_01425.pdb
#  17: usage_01426.pdb
#
# Length:         55
# Identity:       22/ 55 ( 40.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 55 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 55 ( 50.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  ISFLITNFHTEQMYKHKLVDFVIHFMEEIDKEISEMKLSVNARARIVAEEFLKNF   55
usage_00114.pdb         1  ISFLITNFHTEQMYKHKLVDFVIHFMEEIDKEISEMKLSVNARARIVAEEFLKNF   55
usage_00115.pdb         1  ISFLITNFHTEQMYKHKLVDFVIHFMEEIDKEISEMKLSVNARARIVAEEFLKNF   55
usage_00116.pdb         1  ISFLITNFHTEQMYKHKLVDFVIHFMEEIDKEISEMKLSVNARARIVAEEFLKNF   55
usage_00117.pdb         1  ISFLITNFHTEQMYKHKLVDFVIHFMEEIDKEISEMKLSVNARARIVAEEFLKNF   55
usage_00122.pdb         1  ISFLITNFHTEQMYKHKLVDFVIHFMEEIDKEISEMKLSVNARARIVAEEFLKNF   55
usage_00366.pdb         1  ISFLITNFHTEQMYKHKLVDFVIHFMEEIDKEISEMKLSVNARARIVAEEFLKNF   55
usage_00367.pdb         1  ISFLITNFHTEQMYKHKLVDFVIHFMEEIDKEISEMKLSVNARARIVAEEFLKNF   55
usage_00498.pdb         1  ISFLITNFHTEQMYKHKLVDFVIHFMEEIDKEISEMKLSVNARARIVAEEFLKNF   55
usage_00504.pdb         1  ISFLITNFHTEQMYKHKLVDFVIHFMEEIDKEISEMKLSVNARARIVAEEFLKNF   55
usage_00623.pdb         1  ISFLITNFHTEQMYKHKLVDFVIHFMEEIDKEISEMKLSVNARARIVAEEFLKNF   55
usage_01086.pdb         1  ISFLITNFHTEQMYKHKLVDFVIHFMEEIDKEISEMKLSVNARARIVAEEFLKNF   55
usage_01087.pdb         1  ISFLITNFHTEQMYKHKLVDFVIHFMEEIDKEISEMKLSVNARARIVAEEFLKNF   55
usage_01251.pdb         1  ISFLITNFHTEQMYKHKLVDFVIHFMEEIDKEISEMKLSVNARARIVAEEFLKNF   55
usage_01306.pdb         1  ISFLITNFHTEQMYKHKLVDFVIHFMEEIDKEISEMKLSVNARARIVAEEFLKNF   55
usage_01425.pdb         1  ISFLITNYHTEEMLKHKLVDFIIEFME----------------------------   27
usage_01426.pdb         1  ISFLITNYHTEEMLKHKLVDFIIEFME----------------------------   27
                           ISFLITN HTE M KHKLVDF I FME                            


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