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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 03:07:19 2021
# Report_file: c_1450_28.html
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#====================================
# Aligned_structures: 24
#   1: usage_00125.pdb
#   2: usage_00149.pdb
#   3: usage_00150.pdb
#   4: usage_00151.pdb
#   5: usage_00152.pdb
#   6: usage_00390.pdb
#   7: usage_00403.pdb
#   8: usage_00405.pdb
#   9: usage_00509.pdb
#  10: usage_00516.pdb
#  11: usage_00546.pdb
#  12: usage_00563.pdb
#  13: usage_00632.pdb
#  14: usage_00633.pdb
#  15: usage_00634.pdb
#  16: usage_00635.pdb
#  17: usage_00636.pdb
#  18: usage_00637.pdb
#  19: usage_00638.pdb
#  20: usage_00639.pdb
#  21: usage_00916.pdb
#  22: usage_00917.pdb
#  23: usage_00918.pdb
#  24: usage_00919.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 25 ( 88.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00125.pdb         1  --RLIATEEAVTFQ-----------   12
usage_00149.pdb         1  --LRIATEEAFATR-----------   12
usage_00150.pdb         1  --LRIATEEAFATR-----------   12
usage_00151.pdb         1  --LRIATEEAFATR-----------   12
usage_00152.pdb         1  --LRIATEEAFATR-----------   12
usage_00390.pdb         1  ------ININGKGNYSAV-------   12
usage_00403.pdb         1  --TRYEAES---------ASMTN--   12
usage_00405.pdb         1  R--ILATDVSARWR-----------   12
usage_00509.pdb         1  RI--LATDVSARWR-----------   12
usage_00516.pdb         1  L--RT-AGLRFAVV---R-------   12
usage_00546.pdb         1  ---IAPRGYFKMR------------   10
usage_00563.pdb         1  --KQYIISEEL-IS---------EG   13
usage_00632.pdb         1  --LRIATEEAFATR-----------   12
usage_00633.pdb         1  --LRIATEEAFATR-----------   12
usage_00634.pdb         1  --LRIATEEAFATR-----------   12
usage_00635.pdb         1  --LRIATEEAFATR-----------   12
usage_00636.pdb         1  --LRIATEEAFAT------------   11
usage_00637.pdb         1  --LRIATEEAFAT------------   11
usage_00638.pdb         1  --LRIATEEAFATR-----------   12
usage_00639.pdb         1  --LRIATEEAFAT------------   11
usage_00916.pdb         1  --LRIATEEAFATR-----------   12
usage_00917.pdb         1  --LRIATEEAFATR-----------   12
usage_00918.pdb         1  --LRIATEEAFATR-----------   12
usage_00919.pdb         1  --LRIATEEAFATR-----------   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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