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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 23:14:25 2021
# Report_file: c_1442_722.html
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#====================================
# Aligned_structures: 14
#   1: usage_02333.pdb
#   2: usage_05078.pdb
#   3: usage_06621.pdb
#   4: usage_07548.pdb
#   5: usage_07933.pdb
#   6: usage_10992.pdb
#   7: usage_10993.pdb
#   8: usage_10994.pdb
#   9: usage_10995.pdb
#  10: usage_10996.pdb
#  11: usage_15777.pdb
#  12: usage_16905.pdb
#  13: usage_20446.pdb
#  14: usage_20447.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 19 ( 47.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02333.pdb         1  ----VRIDRAF--GNVWTN   13
usage_05078.pdb         1  KYEIHA-INNG--VE-TL-   14
usage_06621.pdb         1  --KVIL-ESVR--GKLWAK   14
usage_07548.pdb         1  ---DAP-IDTCISECITP-   14
usage_07933.pdb         1  --QIIV-NNTN--GEILKK   14
usage_10992.pdb         1  --KVQV-EMVN--GEVVTG   14
usage_10993.pdb         1  --KVQV-EMVN--GEVVTG   14
usage_10994.pdb         1  --KVQV-EMVN--GEVVTG   14
usage_10995.pdb         1  --KVQV-EMVN--GEVVT-   13
usage_10996.pdb         1  --KVQV-EMVN--GEVVTG   14
usage_15777.pdb         1  --YEAQ-DVYS--GDIISG   14
usage_16905.pdb         1  --KVRM-TDIR--GKVVKD   14
usage_20446.pdb         1  --KVQV-EMVN--GEVVTG   14
usage_20447.pdb         1  --KVQV-EMVN--GEVVTG   14
                                              


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