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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 03:06:11 2021
# Report_file: c_1205_58.html
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#====================================
# Aligned_structures: 24
#   1: usage_00008.pdb
#   2: usage_00794.pdb
#   3: usage_00803.pdb
#   4: usage_00804.pdb
#   5: usage_00822.pdb
#   6: usage_00823.pdb
#   7: usage_00824.pdb
#   8: usage_00825.pdb
#   9: usage_00826.pdb
#  10: usage_00827.pdb
#  11: usage_00878.pdb
#  12: usage_00940.pdb
#  13: usage_01063.pdb
#  14: usage_01064.pdb
#  15: usage_01187.pdb
#  16: usage_01468.pdb
#  17: usage_01469.pdb
#  18: usage_01989.pdb
#  19: usage_01990.pdb
#  20: usage_01992.pdb
#  21: usage_01993.pdb
#  22: usage_01994.pdb
#  23: usage_01995.pdb
#  24: usage_02087.pdb
#
# Length:         24
# Identity:        1/ 24 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 24 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 24 ( 45.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  --CQWTYK-TEKTYTY-GNAPV--   18
usage_00794.pdb         1  --ATWVMTDNS-NVGAL----RLA   17
usage_00803.pdb         1  --SAWDFYLIDDVRIK-QCTRV--   19
usage_00804.pdb         1  --SAWDFYLIDDVRIK-QCTRV--   19
usage_00822.pdb         1  --SAWDFYLTDDVRIK-QCTRV--   19
usage_00823.pdb         1  --SAWDFYLTDDVRIK-QCTRV--   19
usage_00824.pdb         1  --SAWDFYLTDDVRIK-QCTRV--   19
usage_00825.pdb         1  --SAWDFYLTDDVRIK-QCTRV--   19
usage_00826.pdb         1  --SAWDFYLTDDVRIK-QCTRV--   19
usage_00827.pdb         1  --SAWDFYLTDDVRIK-QCTRV--   19
usage_00878.pdb         1  --SAWDFYLTDDVRIK-QCTRV--   19
usage_00940.pdb         1  --SAWDFYLTDDVRIK-QCTRV--   19
usage_01063.pdb         1  --SAWDFYLTDDVRIK-QCTRV--   19
usage_01064.pdb         1  --SAWDFYLTDDVRIK-QCTRV--   19
usage_01187.pdb         1  --SAWDFYLTDDVRIK-QCTRV--   19
usage_01468.pdb         1  --SAWDFYLTDDVRIK-QCTRV--   19
usage_01469.pdb         1  --SAWDFYLTDDVRIK-QCTRV--   19
usage_01989.pdb         1  --SAWDFYLIDDVRIK-QCTRV--   19
usage_01990.pdb         1  --SAWDFYLIDDVRIK-QCTRV--   19
usage_01992.pdb         1  --SAWDFYLTDDVRIK-QCTRV--   19
usage_01993.pdb         1  --SAWDFYLTDDVRIK-QCTRV--   19
usage_01994.pdb         1  HASAWDFYLTDDVRIK-QCTRV--   21
usage_01995.pdb         1  --SAWDFYLTDDVRIK-QCTRV--   19
usage_02087.pdb         1  --SAWDFYLTDDVRIK-QCTRV--   19
                               W                v  


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