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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: Wed Jan 20 23:57:15 2021
# Report_file: c_0896_25.html
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#====================================
# Aligned_structures: 8
#   1: usage_00209.pdb
#   2: usage_00230.pdb
#   3: usage_00231.pdb
#   4: usage_00256.pdb
#   5: usage_00257.pdb
#   6: usage_00287.pdb
#   7: usage_00362.pdb
#   8: usage_00363.pdb
#
# Length:        105
# Identity:       53/105 ( 50.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/105 ( 58.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/105 ( 12.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00209.pdb         1  EFASVGSKIFPSFVKFLKSKDPN-DGTEQALLEELKALDGHLKVH-GPFIAGEKITAVDL   58
usage_00230.pdb         1  -----GSKIFSCFTTFLKSKDP-NDGSEKALLTELQALEEHLKAH-GPFINGQNISAADL   53
usage_00231.pdb         1  -----GSKIFSCFTTFLKSKDP-NDGSEKALLTELQALEEHLKAH-GPFINGQNISAADL   53
usage_00256.pdb         1  -------NIFGTFGTFLKSKDS-NDGSEHALLVELEALENHLKSHDGPFIAGERVSAVDL   52
usage_00257.pdb         1  --------IFGTFGTFLKSKDS-NDGSEHALLVELEALENHLKSHDGPFIAGERVSAVDL   51
usage_00287.pdb         1  -----GSKIFPSFVKFLKSKDA-SDGSEKALLDELQALDEHLKAH-GPYISGENVSAADL   53
usage_00362.pdb         1  -----GSKIFSCFTTFLKSKDP-NDGSEKALLTELQALEEHLKAH-GPFINGQNISAADL   53
usage_00363.pdb         1  -----GSKIFSCFTTFLKSKDP-NDGSEKALLTELQALEEHLKAH-GPFINGQNISAADL   53
                                   IF  F  FLKSKD   DGsE ALL EL AL  HLK H GPfI G   sA DL

usage_00209.pdb        59  SLAPKLYHLEVALGHFKNWPIPDNLTHVLNYIKLLFSRESFKKTR  103
usage_00230.pdb        54  SLAPKLYHLQVALEHFKGWKIPEDLTNVHAYTEALFSRESFIKT-   97
usage_00231.pdb        54  SLAPKLYHLQVALEHFKGWKIPEDLTNVHAYTEALFSRESFIKT-   97
usage_00256.pdb        53  SLAPKLYHLQVALGHFKSWSVPESFPHVHNYMKTLFSLDSFEKT-   96
usage_00257.pdb        52  SLAPKLYHLQVALGHFKSWSVPESFPHVHNYMKTLFSLDSFEK--   94
usage_00287.pdb        54  SLGPKLFHLQVALEHFKGWKIPENLTSVHAYTKALFSRESFVKT-   97
usage_00362.pdb        54  SLAPKLYHLQVALEHFKGWKIPEDLTNVHAYTEALFSRESFIKT-   97
usage_00363.pdb        54  SLAPKLYHLQVALEHFKGWKIPEDLTNVHAYTEALFSRESFIK--   96
                           SLaPKLyHLqVAL HFK W  Pe    Vh Y   LFS  SF K  


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