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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 00:17:45 2021
# Report_file: c_0781_5.html
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#====================================
# Aligned_structures: 10
#   1: usage_00012.pdb
#   2: usage_00044.pdb
#   3: usage_00105.pdb
#   4: usage_00253.pdb
#   5: usage_00254.pdb
#   6: usage_00259.pdb
#   7: usage_00260.pdb
#   8: usage_00268.pdb
#   9: usage_00284.pdb
#  10: usage_00459.pdb
#
# Length:         67
# Identity:       25/ 67 ( 37.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 67 ( 37.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 67 (  6.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  ---TAFLWAQDRDGLIGKDGHLPWHLPDDLHYFRAQTVGKIMVVGRRTYESFPKRPLPER   57
usage_00044.pdb         1  ---TAFLWAQDRDGLIGKDGHLPWHLPDDLHYFRAQTVGKIMVVGRRTYESFPKRPLPER   57
usage_00105.pdb         1  ---TAFLWAQDRDGLIGKDGHLPWHLPDDLHYFRAQTVGKIMVVGRRTYESFPKRPLPER   57
usage_00253.pdb         1  ---IVAIWAQDEEGVIGKDNRLPWYLPAELQHFKETTLNHAILMGRVTFDGMGRRLLPKR   57
usage_00254.pdb         1  ---IVAIWAQDEEGVIGKDNRLPWYLPAELQHFKETTLNHAILMGRVTFDGMGRRLLPKR   57
usage_00259.pdb         1  QGMLAAIWAQDEQGVIGKEGKLPWHLPNDLKFFKEKTIHNTLVLGRATFEGMGCRPLPNR   60
usage_00260.pdb         1  ---LAAIWAQDEQGVIGKEGKLPWHLPNDLKFFKEKTIHNTLVLGRATFEGMGCRPLPNR   57
usage_00268.pdb         1  ---TAFLWAQDRDGLIGKDGHLPWHLPDDLHYFRAQTVGKIMVVGRRTYESFPKRPLPER   57
usage_00284.pdb         1  ---TAFLWAQDRDGLIGKDGHLPWHLPDDLHYFRAQTVGKIMVVGRRTYESFPKRPLPER   57
usage_00459.pdb         1  ---TAFLWAQDRDGLIGKDGHLPWHLPDDLHYFRAQTVGKIMVVGRRTYESFPKRPLPER   57
                                  WAQD  G IGK   LPW LP  L  F   T       GR T      R LP R

usage_00012.pdb        58  TNVVLT-   63
usage_00044.pdb        58  TNVVLT-   63
usage_00105.pdb        58  TNVVLT-   63
usage_00253.pdb        58  ETLILT-   63
usage_00254.pdb        58  ETLILT-   63
usage_00259.pdb        61  TTIVLT-   66
usage_00260.pdb        58  TTIVLT-   63
usage_00268.pdb        58  TNVVLT-   63
usage_00284.pdb        58  TNVVLT-   63
usage_00459.pdb        58  TNVVLTH   64
                               LT 


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