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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 02:32:26 2021
# Report_file: c_1230_114.html
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#====================================
# Aligned_structures: 20
#   1: usage_00362.pdb
#   2: usage_00363.pdb
#   3: usage_00375.pdb
#   4: usage_00380.pdb
#   5: usage_00393.pdb
#   6: usage_00394.pdb
#   7: usage_00395.pdb
#   8: usage_00396.pdb
#   9: usage_00399.pdb
#  10: usage_00401.pdb
#  11: usage_00404.pdb
#  12: usage_00407.pdb
#  13: usage_00672.pdb
#  14: usage_00673.pdb
#  15: usage_00687.pdb
#  16: usage_00726.pdb
#  17: usage_00727.pdb
#  18: usage_01400.pdb
#  19: usage_01463.pdb
#  20: usage_01525.pdb
#
# Length:         30
# Identity:        4/ 30 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 30 ( 13.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 30 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00362.pdb         1  --PYGCSQCAKTFSLKSQLIVHQRSH----   24
usage_00363.pdb         1  --PYKCSQCEKSFSGKLRLLVHQR------   22
usage_00375.pdb         1  --PFICSECGKVFTHKTNLIIHQKIHTG--   26
usage_00380.pdb         1  --PFGCSCCEKAFSSKSYLLVHQQTHAE--   26
usage_00393.pdb         1  --PYECNECQKAFNTKSNLMVHQRTHTG--   26
usage_00394.pdb         1  --PYGCSECGKAFRSKSYLIIHMRTHTG--   26
usage_00395.pdb         1  --PYECTDCGKAFGLKSQLIIHQRTHT---   25
usage_00396.pdb         1  --GHRCSDCGKFFLQASNFIQHRRIHTG--   26
usage_00399.pdb         1  --PYNCEECGKAFIHDSQLQEHQRIHTG--   26
usage_00401.pdb         1  --PYKCNECGKAFRARSSLAIHQATH----   24
usage_00404.pdb         1  --PYRCAECGKAFTDRSNLFTHQKIHTG--   26
usage_00407.pdb         1  --PYECIECGKAFIQNTSLIRHWRYYHTG-   27
usage_00672.pdb         1  ERVYQCLRCGLTFRTKKQLIRHLVNTEK--   28
usage_00673.pdb         1  -KPCQCVMCGKAFTQASSLIAHVRQHTG--   27
usage_00687.pdb         1  --SYVCPNCGKIFRWRVNFIRHLRSRRE-Q   27
usage_00726.pdb         1  -RHYECSECGKAFARKSTLIMHQRIHTG--   27
usage_00727.pdb         1  ---YGCSECGKAFSSKSYLIIHMRTHS---   24
usage_01400.pdb         1  --SYTCSFCKREFRSAQALGGHMNVH----   24
usage_01463.pdb         1  --PCKCTECGKAFCWKSQLIMHQRTH----   24
usage_01525.pdb         1  --PYACSHCDKTFRQKQLLDMHFKRYHDP-   27
                                C  C   F        H        


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