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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: Wed Jan 20 23:59:26 2021
# Report_file: c_1434_31.html
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#====================================
# Aligned_structures: 8
#   1: usage_01724.pdb
#   2: usage_02355.pdb
#   3: usage_02356.pdb
#   4: usage_02357.pdb
#   5: usage_02358.pdb
#   6: usage_02359.pdb
#   7: usage_02360.pdb
#   8: usage_03343.pdb
#
# Length:        108
# Identity:       17/108 ( 15.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/108 ( 38.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/108 ( 25.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01724.pdb         1  -LLIEQANHAIEKGEHQLLYLQHQLDELNENK-------SKELQEKIIRELDVVCAMIEG   52
usage_02355.pdb         1  -----------KKGELALFYLQEQINHFEEKP-------TKEMKDKIVAEMDTIIAMIDG   42
usage_02356.pdb         1  --LMERIHEQIKKGELALFYLQEQINHFEEKP-------TKEMKDKIVAEMDTIIAMIDG   51
usage_02357.pdb         1  --LMERIHEQIKKGELALFYLQEQINHFEEKP-------TKEMKDKIVAEMDTIIAMIDG   51
usage_02358.pdb         1  -SLMERIHEQIKKGELALFYLQEQINHFEEKP-------TKEMKDKIVAEMDTIIAMIDG   52
usage_02359.pdb         1  NSLMERIHEQIKKGELALFYLQEQINHFEEKP-------TKEMKDKIVAEMDTIIAMIDG   53
usage_02360.pdb         1  --LMERIHEQIKKGELALFYLQEQINHFEEKP-------TKEMKDKIVAEMDTIIAMIDG   51
usage_03343.pdb         1  -----------------FHEIEKFLLHITHEVDDLEKTGNKDEKARLLRELTVSEAFIEG   43
                                            l ylq q  h  e          Ke k ki  E d   AmI G

usage_01724.pdb        53  AQGALERELKRTD-LNILERFNYEEAQTLSKILLKDLKETEQKVKD--   97
usage_02355.pdb        43  VRGVLDRLM-QRKDLDIFEQYNLEMAKKSGDILERDLKKEEARVKKI-   88
usage_02356.pdb        52  VRGVLDRLM-QRKDLDIFEQYNLEMAKKSGDILERDLKKEEARVKKI-   97
usage_02357.pdb        52  VRGVLDRLM-QRKDLDIFEQYNLEMAKKSGDILERDLKKEEARVKKI-   97
usage_02358.pdb        53  VRGVLDRLM-QRKDLDIFEQYNLEMAKKSGDILERDLKKEEARVKK--   97
usage_02359.pdb        54  VRGVLDRLM-QRKDLDIFEQYNLEMAKKSGDILERDLKKEEARVKKI-   99
usage_02360.pdb        52  VRGVLDRLM-QRKDLDIFEQYNLEMAKKSGDILERDLKKEEARVKK--   96
usage_03343.pdb        44  SRGYFQREL-KRTDLDLLEKFNFEAALATGDLLLKDLKALQKRVQDSE   90
                            rG l R    r  Ldi E  N E A   gdiL  DLK  e rVk   


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