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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 00:12:49 2021
# Report_file: c_1148_224.html
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#====================================
# Aligned_structures: 9
#   1: usage_00237.pdb
#   2: usage_02447.pdb
#   3: usage_03354.pdb
#   4: usage_03355.pdb
#   5: usage_03358.pdb
#   6: usage_03359.pdb
#   7: usage_03360.pdb
#   8: usage_03361.pdb
#   9: usage_03362.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 53 (  7.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 53 ( 67.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00237.pdb         1  -TLWKLVPLPY-R-----SGV-EPRFLKFKTATKTNRITVS------------   33
usage_02447.pdb         1  S---LKIIAPTDKTITPSGTWS--IGARAG--------------DFVFIG---   31
usage_03354.pdb         1  ----TFILIAP-T-----PGV---AYWSASVP--AGTFP--TSATTFNP----   32
usage_03355.pdb         1  ----TFILIAP-T-----PGV---AYWSASVP--AGTFP--TSATTFNP----   32
usage_03358.pdb         1  ----TFILIAP-T-----PGV---AYWSASVP--AGTFP--TSATTFNPVNYP   36
usage_03359.pdb         1  ----TFILIAP-T-----PGV---AYWSASVP--AGTFP--TSATTFNPVNYP   36
usage_03360.pdb         1  ----TFILIAP-T-----PGV---AYWSASVP--AGTFP--TSATTFNPVNYP   36
usage_03361.pdb         1  ----TFILIAP-T-----PGV---AYWSASVP--AGTFP--TSATTFNPVNYP   36
usage_03362.pdb         1  ----TFILIAP-T-----PGV---AYWSASVP--AGTFP--TSATTFNP----   32
                                 i            gv       a                        


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