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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 01:55:41 2021
# Report_file: c_1256_367.html
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#====================================
# Aligned_structures: 17
#   1: usage_01084.pdb
#   2: usage_01086.pdb
#   3: usage_01091.pdb
#   4: usage_02374.pdb
#   5: usage_02376.pdb
#   6: usage_02378.pdb
#   7: usage_02380.pdb
#   8: usage_02382.pdb
#   9: usage_02384.pdb
#  10: usage_02800.pdb
#  11: usage_02802.pdb
#  12: usage_02805.pdb
#  13: usage_02808.pdb
#  14: usage_02810.pdb
#  15: usage_02813.pdb
#  16: usage_04026.pdb
#  17: usage_04028.pdb
#
# Length:         35
# Identity:       19/ 35 ( 54.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 35 ( 54.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 35 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01084.pdb         1  KSYLSLGGVSMGIAGSIVDHNFFESWLGMKVQAVD   35
usage_01086.pdb         1  KSYLSLGGVSMGIAGSIVDHNFFESWLGMKVQAVD   35
usage_01091.pdb         1  KSYLSLGGVSMGIAGSIVDHNFFESWLGMKVQAVD   35
usage_02374.pdb         1  --YLSIGSVSMGIAGSVVQEDFFQNYLGMRNEYVD   33
usage_02376.pdb         1  --YLSIGSVSMGIAGSVVQEDFFQNYLGMRNEYVD   33
usage_02378.pdb         1  --YLSIGSVSMGIAGSVVQEDFFQNYLGMRNEYVD   33
usage_02380.pdb         1  --YLSIGSVSMGIAGSVVQEDFFQNYLGMRNEYVD   33
usage_02382.pdb         1  --YLSIGSVSMGIAGSVVQEDFFQNYLGMRNEYVD   33
usage_02384.pdb         1  --YLSIGSVSMGIAGSVVQEDFFQNYLGMRNEYVD   33
usage_02800.pdb         1  --YLSMGSVSMGIGGSIVNPDFFQEYLGMRNESVD   33
usage_02802.pdb         1  --YLSMGSVSMGIGGSIVNPDFFQEYLGMRNESVD   33
usage_02805.pdb         1  --YLSMGSVSMGIGGSIVNPDFFQEYLGMRNESVD   33
usage_02808.pdb         1  -AYLSMGSVSMGIGGSIVNPDFFQEYLGMRNESVD   34
usage_02810.pdb         1  --YLSMGSVSMGIGGSIVNPDFFQEYLGMRNESVD   33
usage_02813.pdb         1  -AYLSMGSVSMGIGGSIVNPDFFQEYLGMRNESVD   34
usage_04026.pdb         1  --YLSIGSVSMGIAGSVVQEDFFQNYLGMRNEYVD   33
usage_04028.pdb         1  --YLSIGSVSMGIAGSVVQEDFFQNYLGMRNEYVD   33
                             YLS G VSMGI GS V   FF   LGM    VD


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