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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 01:03:52 2021
# Report_file: c_1230_38.html
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#====================================
# Aligned_structures: 13
#   1: usage_00450.pdb
#   2: usage_00493.pdb
#   3: usage_00494.pdb
#   4: usage_00495.pdb
#   5: usage_00496.pdb
#   6: usage_00497.pdb
#   7: usage_00498.pdb
#   8: usage_00626.pdb
#   9: usage_00810.pdb
#  10: usage_01243.pdb
#  11: usage_01290.pdb
#  12: usage_01482.pdb
#  13: usage_01483.pdb
#
# Length:         39
# Identity:        1/ 39 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 39 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 39 ( 41.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00450.pdb         1  PTLLLFRGGKKVSEHSG--G--RDLD--SLHRFVLSQA-   32
usage_00493.pdb         1  PTLLLFKNGEVAATKVG--A--LSKG--QLKEFLDAN--   31
usage_00494.pdb         1  PTLLLFKNGEVAATKVG--A--LSKG--QLKEFLDAN--   31
usage_00495.pdb         1  PTLLLFKNGEVAATKVG--A--LSKG--QLKEFLDAN--   31
usage_00496.pdb         1  PTLLLFKNGEVAATKVG--A--LSKG--QLKEFLDANLA   33
usage_00497.pdb         1  -TLLLFKNGEVAATKVG--A--LSKG--QLKEFLDAN--   30
usage_00498.pdb         1  PTLLLFKNGEVAATKVG--A--LSKG--QLKEFLDAN--   31
usage_00626.pdb         1  EIMILIQ-----NAEFELVH--NFKDGFNEEAFKARY--   30
usage_00810.pdb         1  -SCYLLLRNGS-VSRVP--VLVESRS--FYTSYLRGL--   31
usage_01243.pdb         1  -SCYLLFRNGS-VSRVP--VLMESRS--FYTAYLQRL--   31
usage_01290.pdb         1  -PAALLRPDGHVAWVG------EDQD--DLLAHLPRWF-   29
usage_01482.pdb         1  -TLLLFKNGEVAATKVG--A--LSKG--QLKEFLDAN--   30
usage_01483.pdb         1  PTLLLFKNGEVAATKVG--A--LSKG--QLKEFLDAN--   31
                               L                                  


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