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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 04:04:00 2021
# Report_file: c_1475_58.html
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#====================================
# Aligned_structures: 29
#   1: usage_00214.pdb
#   2: usage_00215.pdb
#   3: usage_00216.pdb
#   4: usage_00253.pdb
#   5: usage_00255.pdb
#   6: usage_00256.pdb
#   7: usage_00257.pdb
#   8: usage_00258.pdb
#   9: usage_00270.pdb
#  10: usage_00271.pdb
#  11: usage_00311.pdb
#  12: usage_00313.pdb
#  13: usage_00314.pdb
#  14: usage_00315.pdb
#  15: usage_00316.pdb
#  16: usage_00317.pdb
#  17: usage_00318.pdb
#  18: usage_00319.pdb
#  19: usage_00320.pdb
#  20: usage_00476.pdb
#  21: usage_00479.pdb
#  22: usage_00498.pdb
#  23: usage_00499.pdb
#  24: usage_00551.pdb
#  25: usage_00557.pdb
#  26: usage_00755.pdb
#  27: usage_00891.pdb
#  28: usage_00994.pdb
#  29: usage_01068.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 13 (  7.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 13 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00214.pdb         1  --LLEIIQVDTL-   10
usage_00215.pdb         1  --LLEIIQVDTL-   10
usage_00216.pdb         1  --LLEIIQVDTL-   10
usage_00253.pdb         1  --LLEIIQVDTL-   10
usage_00255.pdb         1  --LLEIIQVDTL-   10
usage_00256.pdb         1  --LLEIIQVDTL-   10
usage_00257.pdb         1  --LLEIIQVDTL-   10
usage_00258.pdb         1  --LLEIIQVDTL-   10
usage_00270.pdb         1  --LLEIIQVDTL-   10
usage_00271.pdb         1  --LLEIIQVDTL-   10
usage_00311.pdb         1  --LLEIIQVDTL-   10
usage_00313.pdb         1  --LLEIIQVDTL-   10
usage_00314.pdb         1  --LLEIIQVDTL-   10
usage_00315.pdb         1  --LLEIIQVDTL-   10
usage_00316.pdb         1  --LLEIIQVDTL-   10
usage_00317.pdb         1  --LLEIIQVDTL-   10
usage_00318.pdb         1  --LLEIIQVDTL-   10
usage_00319.pdb         1  --LLEIIQVDTL-   10
usage_00320.pdb         1  --LLEIIQVDTL-   10
usage_00476.pdb         1  --LLEIIQVDTL-   10
usage_00479.pdb         1  --LLEIIQVDTL-   10
usage_00498.pdb         1  --LLEIIQVDTL-   10
usage_00499.pdb         1  --LLEIIQVDTL-   10
usage_00551.pdb         1  --LLEIIQVDTL-   10
usage_00557.pdb         1  --MMELAEIDTM-   10
usage_00755.pdb         1  --LMEIAEVDSV-   10
usage_00891.pdb         1  --LLEIIQVDTL-   10
usage_00994.pdb         1  IN---PIVSPDTT   10
usage_01068.pdb         1  --LLEIIQVDTL-   10
                                    d   


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