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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 00:24:49 2021
# Report_file: c_0685_42.html
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#====================================
# Aligned_structures: 10
#   1: usage_01087.pdb
#   2: usage_01088.pdb
#   3: usage_01115.pdb
#   4: usage_01116.pdb
#   5: usage_01220.pdb
#   6: usage_01221.pdb
#   7: usage_01222.pdb
#   8: usage_01322.pdb
#   9: usage_01323.pdb
#  10: usage_01324.pdb
#
# Length:         62
# Identity:       49/ 62 ( 79.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 62 ( 79.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 62 ( 14.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01087.pdb         1  CTFTQLEIVPQFGSPNMFGGEDEHVRVMFSNEDPNDDNPDAFPEPPVYLADRDSGNDCRI   60
usage_01088.pdb         1  CTFTQLEIVPQFGSPNMFGGEDEHVRVMFSNEDPNDDNPDAFPEPPVYLADRDSGNDCR-   59
usage_01115.pdb         1  -TFTQLEIVPQFGSPNMFGGEDEHVRVMFSNEDPNDDNPDAFPEPPVYLADRDSGNDCR-   58
usage_01116.pdb         1  CTFTQLEIVPQFGSPNMFGGEDEHVRVMFSNEDPNDDNPDAFPEPPVYLADRDSGNDCR-   59
usage_01220.pdb         1  CTFTQLEIVPQFGSPNMFGGEDEHVRVMFSNEDPNDDNPDAFPEPPVYLADRDSGNDCR-   59
usage_01221.pdb         1  -TFTQLEIVPQFGSPNMFGGEDEHVRVMFSNEDPNDDNPDAFPEPPVYLADRDSGNDCR-   58
usage_01222.pdb         1  CTFTQLEIVPQFGSPNMFGGEDEHVRVMFSNEDPNDDNPDAFPEPPVYLADRDSGNDCR-   59
usage_01322.pdb         1  ----QLEIVPQFGSPNFGGE-DEHVR-VFSNEDPNDDNPDAFPEPPVYLADRDSGNDCR-   53
usage_01323.pdb         1  ----QLEIVPQFGSPNFGGE-DEHVR-VFSNEDPNDDNPDAFPEPPVYLADRDSGNDCRI   54
usage_01324.pdb         1  -AFTQLEIVPQFGSPNFGGE-DEHVR-VFSNEDPNDDNPDAFPEPPVYLADRDSGNDCRI   57
                               QLEIVPQFGSPN  G  DEHVR  FSNEDPNDDNPDAFPEPPVYLADRDSGNDCR 

usage_01087.pdb        61  ED   62
usage_01088.pdb            --     
usage_01115.pdb            --     
usage_01116.pdb            --     
usage_01220.pdb            --     
usage_01221.pdb            --     
usage_01222.pdb            --     
usage_01322.pdb            --     
usage_01323.pdb        55  ED   56
usage_01324.pdb        58  ED   59
                             


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