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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 23:18:12 2021
# Report_file: c_1442_68.html
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#====================================
# Aligned_structures: 18
#   1: usage_00537.pdb
#   2: usage_00997.pdb
#   3: usage_02687.pdb
#   4: usage_03162.pdb
#   5: usage_13426.pdb
#   6: usage_13427.pdb
#   7: usage_13650.pdb
#   8: usage_13823.pdb
#   9: usage_13824.pdb
#  10: usage_16602.pdb
#  11: usage_16885.pdb
#  12: usage_16948.pdb
#  13: usage_16949.pdb
#  14: usage_16951.pdb
#  15: usage_17865.pdb
#  16: usage_18306.pdb
#  17: usage_18307.pdb
#  18: usage_18308.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 38 ( 10.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 38 ( 84.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00537.pdb         1  SIASPVPPEDIDLTP--S--GVGNVPPSYQIRFLA---   31
usage_00997.pdb         1  SIASPVPPEDIDLTPRES--GVGNVPPSYQIRFLA---   33
usage_02687.pdb         1  SIASPVPPEDIDLTPRES--GVGNVPPSYQIRFLARHH   36
usage_03162.pdb         1  SIASPVPPEDIDLTP--RESGVGNVPPSYQIRFLA---   33
usage_13426.pdb         1  SIASPVPPEDIDLTP--S--GVGNVPPSYQIRFLA---   31
usage_13427.pdb         1  SIASPVPPEDIDLTP--S--GVGNVPPSYQIRFLA---   31
usage_13650.pdb         1  TIAADES-FTQV-----D--IGDRIMKLNTEIRDVG--   28
usage_13823.pdb         1  SIASPVPPEDIDLTP--S--GVGNVPPSYQIRFLA---   31
usage_13824.pdb         1  SIASPVPPEDIDLTP--S--GVGNVPPSYQIRFLA---   31
usage_16602.pdb         1  SIASPVPPEDIDLTP--R--GVGNVPPSYQIRFLA---   31
usage_16885.pdb         1  ---------------QEC--GVGKIPPTYQI-------   14
usage_16948.pdb         1  ---------------RES--GVGNVPPSYQ--------   13
usage_16949.pdb         1  SIASPVPPEDIDLTPRES--GVGNVPPSYQIRFLA---   33
usage_16951.pdb         1  SIASPVPPEDIDLTPRES--GVGNVPPSYQIRFLA---   33
usage_17865.pdb         1  KLQSLVEPKDLDITAVVN--GFVSVPPSYQLCFIPIH-   35
usage_18306.pdb         1  SIASPVPPEDIDLTP--RE---GNVPPSYQIRFLA---   30
usage_18307.pdb         1  SIASPVPPEDIDLTP---------VPPSYQIRFLA---   26
usage_18308.pdb         1  SIASPVPPEDIDLTP---------VPPSYQIRFLA---   26
                                                    pp yq        


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