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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 01:17:16 2021
# Report_file: c_1296_84.html
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#====================================
# Aligned_structures: 14
#   1: usage_00026.pdb
#   2: usage_00043.pdb
#   3: usage_00079.pdb
#   4: usage_00104.pdb
#   5: usage_00769.pdb
#   6: usage_00807.pdb
#   7: usage_00808.pdb
#   8: usage_00809.pdb
#   9: usage_00810.pdb
#  10: usage_01171.pdb
#  11: usage_01179.pdb
#  12: usage_01268.pdb
#  13: usage_01286.pdb
#  14: usage_01391.pdb
#
# Length:         30
# Identity:        4/ 30 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 30 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 30 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  --------SGSNASVFFKISDPPARMTIP-   21
usage_00043.pdb         1  --------TSSNPSIFYTYGTAPARISVP-   21
usage_00079.pdb         1  --------TSSNPSIFYTYGTAPARISVP-   21
usage_00104.pdb         1  --------TSTNPSVFWTEGNAPPRMSVP-   21
usage_00769.pdb         1  --------SSSNPSIFYMYGNAPPRMSIP-   21
usage_00807.pdb         1  --------SSSNPSVFYTYGSAPPRMSIP-   21
usage_00808.pdb         1  --------SSSNPSVFYTYGSAPPRMSIP-   21
usage_00809.pdb         1  --------SSSNPSVFYTYGSAPPRMSIP-   21
usage_00810.pdb         1  --------SSSNPSVFYTYGSAPPRMSIP-   21
usage_01171.pdb         1  --------TSTNPSVFWTEGNAPPRMSIP-   21
usage_01179.pdb         1  KWDDYTWQTSSNPSIFYTYGTAPARISVP-   29
usage_01268.pdb         1  ---DYAWQSGTNASVFWQHGQPFPRFS---   24
usage_01286.pdb         1  --------TSTNPSVFWTEGSAPPRMSVP-   21
usage_01391.pdb         1  --------SASNPSVFFKVGD-TSRFSVPY   21
                                      N S F   g    R s   


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