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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 02:58:27 2021
# Report_file: c_1471_123.html
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#====================================
# Aligned_structures: 23
#   1: usage_00047.pdb
#   2: usage_00048.pdb
#   3: usage_00729.pdb
#   4: usage_00730.pdb
#   5: usage_00731.pdb
#   6: usage_00732.pdb
#   7: usage_00733.pdb
#   8: usage_00734.pdb
#   9: usage_00735.pdb
#  10: usage_00736.pdb
#  11: usage_00737.pdb
#  12: usage_00738.pdb
#  13: usage_00739.pdb
#  14: usage_00849.pdb
#  15: usage_01014.pdb
#  16: usage_01039.pdb
#  17: usage_01128.pdb
#  18: usage_01670.pdb
#  19: usage_01671.pdb
#  20: usage_01672.pdb
#  21: usage_01673.pdb
#  22: usage_01674.pdb
#  23: usage_01675.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:            7/ 19 ( 36.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  KKSDMEKLAKATGANVIA-   18
usage_00048.pdb         1  -KSDMEKLAKATGANVIA-   17
usage_00729.pdb         1  -RSDIEKLEKALGARIIS-   17
usage_00730.pdb         1  KRSDIEKLEKALGARIIS-   18
usage_00731.pdb         1  -RSDIEKLEKALGARIIS-   17
usage_00732.pdb         1  -RSDIEKLEKALGARIIS-   17
usage_00733.pdb         1  -RSDIEKLEKALGARIIS-   17
usage_00734.pdb         1  -RSDIEKLEKALGARIIS-   17
usage_00735.pdb         1  -RSDIEKLEKALGARIIS-   17
usage_00736.pdb         1  -RSDIEKLEKALGARIIS-   17
usage_00737.pdb         1  -RSDIEKLEKALGARIIS-   17
usage_00738.pdb         1  -RSDIEKLEKALGARIIS-   17
usage_00739.pdb         1  -RSDIEKLEKALGARIIS-   17
usage_00849.pdb         1  PSGLEELLD--RSKSYWIQ   17
usage_01014.pdb         1  -FVGVERLALVTGGEIAS-   17
usage_01039.pdb         1  --SAIQEVERDYGCKVISI   17
usage_01128.pdb         1  --HEQLWRFLDAPV-VA--   14
usage_01670.pdb         1  KRSDIEKLEKALGARIIS-   18
usage_01671.pdb         1  -RSDIEKLEKALGARIIS-   17
usage_01672.pdb         1  --SDIEKLEKALGARIIS-   16
usage_01673.pdb         1  -RSDIEKLEKALGARIIS-   17
usage_01674.pdb         1  -RSDIEKLEKALGARIIS-   17
usage_01675.pdb         1  -RSDIEKLEKALGARIIS-   17
                                              


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