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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 00:54:32 2021
# Report_file: c_1305_147.html
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#====================================
# Aligned_structures: 12
#   1: usage_00038.pdb
#   2: usage_00623.pdb
#   3: usage_00791.pdb
#   4: usage_00814.pdb
#   5: usage_00815.pdb
#   6: usage_00816.pdb
#   7: usage_00817.pdb
#   8: usage_01047.pdb
#   9: usage_01048.pdb
#  10: usage_01049.pdb
#  11: usage_01050.pdb
#  12: usage_01202.pdb
#
# Length:         35
# Identity:        1/ 35 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 35 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 35 ( 54.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  --ISGLYLPYKVLPVGDEVVGIVGYTS--------   25
usage_00623.pdb         1  DAEELFN--------PNAVKVLTDK-DGYVLYFSR   26
usage_00791.pdb         1  SSEEAFN--------PNAVKVVDAQ-G-YALYFSR   25
usage_00814.pdb         1  NAEEAFN--------PNAVKVVLDA-EGYALYFSR   26
usage_00815.pdb         1  NAEEAFN--------PNAVKVVLDA-EGYALYFSR   26
usage_00816.pdb         1  NAEEAFN--------PNAVKVVLDA-EGYALYFSR   26
usage_00817.pdb         1  NAEEAFN--------PNAVKVVLDA-EGYALYFSR   26
usage_01047.pdb         1  DEAEVFN--------PNAVKVITDK-SGYALYFSR   26
usage_01048.pdb         1  DEAEVFN--------PNAVKVITDK-SGYALYFSR   26
usage_01049.pdb         1  DEAEVFN--------PNAVKVITDK-SGYALYFSR   26
usage_01050.pdb         1  DEAEVFN--------PNAVKVITDK-SGYALYFSR   26
usage_01202.pdb         1  EVSALFN--------PNVVKVATDI-DGLALTFSR   26
                                fn        pn Vkv              


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