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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 02:29:56 2021
# Report_file: c_0901_31.html
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#====================================
# Aligned_structures: 20
#   1: usage_00100.pdb
#   2: usage_00366.pdb
#   3: usage_00394.pdb
#   4: usage_00395.pdb
#   5: usage_00445.pdb
#   6: usage_00468.pdb
#   7: usage_00532.pdb
#   8: usage_00533.pdb
#   9: usage_00534.pdb
#  10: usage_00535.pdb
#  11: usage_00536.pdb
#  12: usage_00537.pdb
#  13: usage_00538.pdb
#  14: usage_00539.pdb
#  15: usage_00540.pdb
#  16: usage_00541.pdb
#  17: usage_00555.pdb
#  18: usage_00556.pdb
#  19: usage_00557.pdb
#  20: usage_00584.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 50 (  4.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 50 ( 48.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  --GVVPILVELDGD-VN------GHRFSVSGEGEGDATYGKLTLKFIC--   39
usage_00366.pdb         1  ----MKIKLRMEGA-VN------GHPFAIEGVGLGKPFEGKQSMDLKV--   37
usage_00394.pdb         1  ----KVSRFDFIRQIEVDGQLITLESGEFQVYKQS----HSALTAFQTE-   41
usage_00395.pdb         1  GEITGEVHMP------S------GKTATPEIVD--NK-DGTVTVRYAPTE   35
usage_00445.pdb         1  --PEMKIKLRMEGA-VN------GHKFVIEGEGIGKPYEGTQTLDLTV--   39
usage_00468.pdb         1  --EDMRVKVHMEGN-VN------GHAFVIEGEGKGKPYEGTQTLNLTVKE   41
usage_00532.pdb         1  --PEMKIKLRMEGA-VN------GHKFVIEGEGIGKPYEGTQTLDLTVEE   41
usage_00533.pdb         1  --PEMKIKLRMEGA-VN------GHKFVIEGEGIGKPYEGTQTLDLTVEE   41
usage_00534.pdb         1  --PEMKIKLRMEGA-VN------GHKFVIEGEGIGKPYEGTQTLDLTVEE   41
usage_00535.pdb         1  --PEMKIKLRMEGA-VN------GHKFVIEGEGIGKPYEGTQTLDLTVKE   41
usage_00536.pdb         1  --PEMKIKLRMEGA-VN------GHKFVIEGEGIGKPYEGTQTLDLTVKE   41
usage_00537.pdb         1  --PEMKIKLRMEGA-VN------GHKFVIEGEGIGKPYEGTQTLDLTVKE   41
usage_00538.pdb         1  --PEMKIKLRMEGA-VN------GHKFVIEGEGIGKPYEGTQTLDLTVKE   41
usage_00539.pdb         1  --PEMKIKLRMEGA-VN------GHKFVIEGEGIGKPYEGTQTLDLTVKE   41
usage_00540.pdb         1  --PEMKIKLRMEGA-VN------GHKFVIEGEGIGKPYEGTQTLDLTVKE   41
usage_00541.pdb         1  --PEMKIKLRMEGA-VN------GHKFVIEGEGIGKPYEGTQTLDLTVKE   41
usage_00555.pdb         1  ----MKIKLRMEGT-VN------GHKFVIEGEGEGKPYEGTQTMNLKV--   37
usage_00556.pdb         1  ----MKIKLRMEGT-VN------GHKFVIEGEGEGKPYEGTQTMNLKVKE   39
usage_00557.pdb         1  --SDMKIKLRMEGT-VN------GHKFVIEGEGEGKPYEGTQTMNLKVKE   41
usage_00584.pdb         1  --GVVPILIELDGH-VN------GHCFFVRGEGEGDATIGKLSLKFIA--   39
                                                  g               g          


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