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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 23:19:03 2021
# Report_file: c_1452_293.html
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#====================================
# Aligned_structures: 19
#   1: usage_00944.pdb
#   2: usage_00959.pdb
#   3: usage_00960.pdb
#   4: usage_01103.pdb
#   5: usage_01104.pdb
#   6: usage_01105.pdb
#   7: usage_01106.pdb
#   8: usage_01107.pdb
#   9: usage_02023.pdb
#  10: usage_02532.pdb
#  11: usage_02856.pdb
#  12: usage_02906.pdb
#  13: usage_03822.pdb
#  14: usage_04086.pdb
#  15: usage_04087.pdb
#  16: usage_04750.pdb
#  17: usage_04940.pdb
#  18: usage_04941.pdb
#  19: usage_05056.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 17 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 17 ( 47.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00944.pdb         1  ---LLCCEKCPKVF-H-   12
usage_00959.pdb         1  --ELLCCEKCPKVF-H-   13
usage_00960.pdb         1  --ELLCCEKCPKVF-H-   13
usage_01103.pdb         1  ---LLCCEKCPKVF-H-   12
usage_01104.pdb         1  ---LLCCEKCPKVF-H-   12
usage_01105.pdb         1  ---LLCCEKCPKVF-H-   12
usage_01106.pdb         1  ---LLCCEKCPKVF-H-   12
usage_01107.pdb         1  ---LLCCEKCPKVF-H-   12
usage_02023.pdb         1  --GKILQSPCGPII-H-   13
usage_02532.pdb         1  --ELLCCDTCPSSY-H-   13
usage_02856.pdb         1  --ELICCDGCPRAF-H-   13
usage_02906.pdb         1  ---LLCCDTCPSSY-H-   12
usage_03822.pdb         1  ---LLCCEKCPKVF-H-   12
usage_04086.pdb         1  -PSVFQCKKCFQIV-G-   14
usage_04087.pdb         1  -PSVFQCKKCFQIV-G-   14
usage_04750.pdb         1  --RMKKCPKCGLYT-L-   13
usage_04940.pdb         1  ---LLCCEKCPKVF-H-   12
usage_04941.pdb         1  --ELLCCEKCPKVF-H-   13
usage_05056.pdb         1  DFLFCMDVDQV---FQD   14
                                    c       


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