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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 00:54:03 2021
# Report_file: c_1426_29.html
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#====================================
# Aligned_structures: 12
#   1: usage_00269.pdb
#   2: usage_00284.pdb
#   3: usage_00285.pdb
#   4: usage_00286.pdb
#   5: usage_00287.pdb
#   6: usage_00358.pdb
#   7: usage_00456.pdb
#   8: usage_00458.pdb
#   9: usage_00459.pdb
#  10: usage_00639.pdb
#  11: usage_00798.pdb
#  12: usage_00799.pdb
#
# Length:         78
# Identity:        5/ 78 (  6.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 78 ( 14.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 78 ( 35.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00269.pdb         1  ------------RQHKYLSWLA----GSRPWLAGDRISYGDLAAAAAISVLDYLG-EIDW   43
usage_00284.pdb         1  -KEKVERNRTAM--DQALQWLEDKFLGDRPFLAGQQVTLADLMALEELMQPVALG-YELF   56
usage_00285.pdb         1  -KEKVERNRTAM--DQALQWLEDKFLGDRPFLAGQQVTLADLMALEELMQPVALG-YELF   56
usage_00286.pdb         1  -KEKVERNRTAM--DQALQWLEDKFLGDRPFLAGQQVTLADLMALEELMQPVALG-YELF   56
usage_00287.pdb         1  -KEKVERNRTAM--DQALQWLEDKFLGDRPFLAGQQVTLADLMALEELMQPVALG-YELF   56
usage_00358.pdb         1  PEEKVERNRTAM--DQALQWLEDKFLGDRPFLAGQQVTLADLMALEELMQPVALG-YELF   57
usage_00456.pdb         1  --------------PAGLQVLND-YLADKSYIEGYVPSQADVAVFEAVS------SPP-P   38
usage_00458.pdb         1  PEEKVERNRTAM--DQALQWLEDKFLGDRPFLAGQQVTLADLMALEELMQPVALG-YELF   57
usage_00459.pdb         1  PEEKVERNRTAM--DQALQWLEDKFLGDRPFLAGQQVTLADLMALEELMQPVALG-YELF   57
usage_00639.pdb         1  -----QEKADKF--DEALGWLNT-FLDGRPFVAGENMTVADITIVVTITNIDAFG-YD-F   50
usage_00798.pdb         1  PEEKVERNRTAM--DQALQWLEDKFLGDRPFLAGQQVTLADLMALEELMQPVALG-YELF   57
usage_00799.pdb         1  PEEKVERNRTAM--DQALQWLEDKFLGDRPFLAGQQVTLADLMALEELMQPVALG-YELF   57
                                            L wL       rp  aG     aD                   

usage_00269.pdb        44  SDAPTAKEWYQRLKSR--   59
usage_00284.pdb        57  EGRPRLAAWRGRVEAFL-   73
usage_00285.pdb        57  EGRPRLAAWRGRVEAFL-   73
usage_00286.pdb        57  EGRPRLAAWRGRVEAFLG   74
usage_00287.pdb        57  EGRPRLAAWRGRVEAFL-   73
usage_00358.pdb        58  EGRPRLAAWRGRVEAFL-   74
usage_00456.pdb        39  ADLCHALRWYNHIKSYE-   55
usage_00458.pdb        58  EGRPRLAAWRGRVEAFL-   74
usage_00459.pdb        58  EGRPRLAAWRGRVEAFL-   74
usage_00639.pdb        51  SSHENIAKWFERTKKML-   67
usage_00798.pdb        58  EGRPRLAAWRGRVEAFL-   74
usage_00799.pdb        58  EGRPRLAAWRGRVEAFL-   74
                                   W  r      


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