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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 23:16:37 2021
# Report_file: c_1493_75.html
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#====================================
# Aligned_structures: 16
#   1: usage_00024.pdb
#   2: usage_00025.pdb
#   3: usage_00026.pdb
#   4: usage_00027.pdb
#   5: usage_00257.pdb
#   6: usage_00258.pdb
#   7: usage_00259.pdb
#   8: usage_00287.pdb
#   9: usage_00288.pdb
#  10: usage_00289.pdb
#  11: usage_00348.pdb
#  12: usage_00349.pdb
#  13: usage_00512.pdb
#  14: usage_00773.pdb
#  15: usage_01093.pdb
#  16: usage_01531.pdb
#
# Length:         49
# Identity:        1/ 49 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 49 (  8.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 49 ( 77.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  ---ILLDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL-   33
usage_00025.pdb         1  ---ILLDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL-   33
usage_00026.pdb         1  -H-ILLDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL-   34
usage_00027.pdb         1  -H-ILLDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL-   34
usage_00257.pdb         1  -H-ILLDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL-   34
usage_00258.pdb         1  -H-ILLDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL-   34
usage_00259.pdb         1  -H-ILLDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL-   34
usage_00287.pdb         1  -----LDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL-   31
usage_00288.pdb         1  -----LDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL-   31
usage_00289.pdb         1  ---ILLDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL-   33
usage_00348.pdb         1  -----LDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL-   31
usage_00349.pdb         1  -----LDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL-   31
usage_00512.pdb         1  HGEW-QRACR--EIEANYRTWG--------S--------PLDRDSL---   27
usage_00773.pdb         1  -----LDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QLN   32
usage_01093.pdb         1  -D-TKLMAS------------------TQPFKDIINNTSLAELEK-RL-   27
usage_01531.pdb         1  -----LDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL-   31
                                l A                               l    k    


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