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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 23:21:27 2021
# Report_file: c_1442_956.html
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#====================================
# Aligned_structures: 22
#   1: usage_00641.pdb
#   2: usage_00643.pdb
#   3: usage_00647.pdb
#   4: usage_00648.pdb
#   5: usage_00650.pdb
#   6: usage_00652.pdb
#   7: usage_00669.pdb
#   8: usage_00671.pdb
#   9: usage_00673.pdb
#  10: usage_00674.pdb
#  11: usage_00675.pdb
#  12: usage_00677.pdb
#  13: usage_00679.pdb
#  14: usage_06807.pdb
#  15: usage_09329.pdb
#  16: usage_10563.pdb
#  17: usage_10564.pdb
#  18: usage_10566.pdb
#  19: usage_10567.pdb
#  20: usage_10568.pdb
#  21: usage_11710.pdb
#  22: usage_11713.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 22 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 22 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00641.pdb         1  ----------LGTLYHEKKQVH   12
usage_00643.pdb         1  ----------LGTLYHEKKQVH   12
usage_00647.pdb         1  ----------LGTLYHEKKQVH   12
usage_00648.pdb         1  ----------LGTLYHEKKQVH   12
usage_00650.pdb         1  ----------LGTLYHEKKQVH   12
usage_00652.pdb         1  ----------LGTLYHEKKQVH   12
usage_00669.pdb         1  ----------LGTLYHEKKQVH   12
usage_00671.pdb         1  ----------LGTLYHEKKQVH   12
usage_00673.pdb         1  ----------LGTLYHEKKQVH   12
usage_00674.pdb         1  ----------LGTLYHEKKQVH   12
usage_00675.pdb         1  ----------LGTLYHEKKQVH   12
usage_00677.pdb         1  ----------LGTLYHEKKQVH   12
usage_00679.pdb         1  ----------LGTLYHEKKQVH   12
usage_06807.pdb         1  ----------IGYLFGNRVLVD   12
usage_09329.pdb         1  HGTLLDKKIH------------   10
usage_10563.pdb         1  ----------HGFFDEKKKVS-   11
usage_10564.pdb         1  ----------HGFFDEKKKVS-   11
usage_10566.pdb         1  ----------LGTLYHEKKQVH   12
usage_10567.pdb         1  ----------LGTLYHEKKQVH   12
usage_10568.pdb         1  ----------LGTLYHEKKQVH   12
usage_11710.pdb         1  ----------LGTLYHEKKQVH   12
usage_11713.pdb         1  ----------LGTLYHEKKQVH   12
                                                 


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