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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 23:21:35 2021
# Report_file: c_1172_230.html
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#====================================
# Aligned_structures: 23
#   1: usage_00237.pdb
#   2: usage_00238.pdb
#   3: usage_00239.pdb
#   4: usage_00265.pdb
#   5: usage_00266.pdb
#   6: usage_01650.pdb
#   7: usage_01651.pdb
#   8: usage_01652.pdb
#   9: usage_01653.pdb
#  10: usage_01654.pdb
#  11: usage_01655.pdb
#  12: usage_01656.pdb
#  13: usage_01657.pdb
#  14: usage_01658.pdb
#  15: usage_01659.pdb
#  16: usage_01660.pdb
#  17: usage_02795.pdb
#  18: usage_02957.pdb
#  19: usage_03108.pdb
#  20: usage_03891.pdb
#  21: usage_04814.pdb
#  22: usage_04815.pdb
#  23: usage_04816.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 24 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 24 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00237.pdb         1  -REIKYSPGGVTVKTEDNSVYSA-   22
usage_00238.pdb         1  -REIKYSPGGVTVKTEDNSVYSA-   22
usage_00239.pdb         1  -REIKYSPGGVTVKTEDNSVYSA-   22
usage_00265.pdb         1  -REIKYSPGGVTVKTEDNSVYSA-   22
usage_00266.pdb         1  -REIKYSPGGVTVKTEDNSVYSA-   22
usage_01650.pdb         1  -REIKYSPGGVTVKTEDNSVYSA-   22
usage_01651.pdb         1  -REIKYSPGGVTVKTEDNSVYSA-   22
usage_01652.pdb         1  -REIKYSPGGVTVKTEDNSVYSA-   22
usage_01653.pdb         1  -REIKYSPGGVTVKTEDNSVYSA-   22
usage_01654.pdb         1  -REIKYSPGGVTVKTEDNSVYSA-   22
usage_01655.pdb         1  -REIKYSPGGVTVKTEDNSVYSA-   22
usage_01656.pdb         1  -REIKYSPGGVTVKTEDNSVYSA-   22
usage_01657.pdb         1  -REIKYSPGGVTVKTEDNSVYSA-   22
usage_01658.pdb         1  -REIKYSPGGVTVKTEDNSVYSA-   22
usage_01659.pdb         1  -REIKYSPGGVTVKTEDNSVYSA-   22
usage_01660.pdb         1  -REIKYSPGGVTVKTEDNSVYSA-   22
usage_02795.pdb         1  QFLFFDP-NGYLYAVSNDKLYKA-   22
usage_02957.pdb         1  -REIKYSPGGVTVKTEDNSVYSAD   23
usage_03108.pdb         1  -ETIGIENGVIEFHRDNNVA-SC-   21
usage_03891.pdb         1  --EPVAADGKLLIQAKDGTVYS--   20
usage_04814.pdb         1  -REIKYSPGGVTVKTEDNSVYSA-   22
usage_04815.pdb         1  -REIKYSPGGVTVKTEDNSVYSA-   22
usage_04816.pdb         1  -REIKYSPGGVTVKTEDNSVYSA-   22
                                   g            s  


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