################################################################################################
# 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 23:31:57 2021
# Report_file: c_1445_379.html
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#====================================
# Aligned_structures: 34
#   1: usage_09323.pdb
#   2: usage_10387.pdb
#   3: usage_11927.pdb
#   4: usage_11928.pdb
#   5: usage_11929.pdb
#   6: usage_11930.pdb
#   7: usage_11931.pdb
#   8: usage_11932.pdb
#   9: usage_12540.pdb
#  10: usage_12541.pdb
#  11: usage_12556.pdb
#  12: usage_12557.pdb
#  13: usage_13092.pdb
#  14: usage_13099.pdb
#  15: usage_13117.pdb
#  16: usage_13194.pdb
#  17: usage_13212.pdb
#  18: usage_13246.pdb
#  19: usage_13253.pdb
#  20: usage_13255.pdb
#  21: usage_13261.pdb
#  22: usage_13266.pdb
#  23: usage_13271.pdb
#  24: usage_13995.pdb
#  25: usage_14765.pdb
#  26: usage_14767.pdb
#  27: usage_16361.pdb
#  28: usage_16948.pdb
#  29: usage_17568.pdb
#  30: usage_17822.pdb
#  31: usage_17824.pdb
#  32: usage_17827.pdb
#  33: usage_17829.pdb
#  34: usage_17831.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 20 (  5.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 20 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_09323.pdb         1  -KIGYQEVQ--GEVAF-SM-   15
usage_10387.pdb         1  ---YTRYTGYQGGLKTET--   15
usage_11927.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_11928.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_11929.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_11930.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_11931.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_11932.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_12540.pdb         1  -M-VQVQGM--TGNIQFDT-   15
usage_12541.pdb         1  -M-VQVQGM--TGNIQFDT-   15
usage_12556.pdb         1  -M-VQVQGM--TGNIQFDT-   15
usage_12557.pdb         1  -M-VQVQGM--TGNIQFDT-   15
usage_13092.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_13099.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_13117.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_13194.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_13212.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_13246.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_13253.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_13255.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_13261.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_13266.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_13271.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_13995.pdb         1  -S-KYPDGV--TGRIEFNE-   15
usage_14765.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_14767.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_16361.pdb         1  LR-VELEDF--NGNRT-FAH   16
usage_16948.pdb         1  ---YTRYTGYQGGLKTET--   15
usage_17568.pdb         1  -A-MSETIE--GGVKI-DR-   14
usage_17822.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_17824.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_17827.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_17829.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
usage_17831.pdb         1  -Q-VQVEGL--SGNIKFDQ-   15
                                       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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