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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 02:50:16 2021
# Report_file: c_1449_21.html
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#====================================
# Aligned_structures: 22
#   1: usage_00178.pdb
#   2: usage_00179.pdb
#   3: usage_00263.pdb
#   4: usage_00302.pdb
#   5: usage_00543.pdb
#   6: usage_00544.pdb
#   7: usage_00545.pdb
#   8: usage_00546.pdb
#   9: usage_00547.pdb
#  10: usage_00548.pdb
#  11: usage_00549.pdb
#  12: usage_00550.pdb
#  13: usage_00551.pdb
#  14: usage_00552.pdb
#  15: usage_00553.pdb
#  16: usage_00586.pdb
#  17: usage_00883.pdb
#  18: usage_00884.pdb
#  19: usage_01079.pdb
#  20: usage_01080.pdb
#  21: usage_01081.pdb
#  22: usage_01082.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 13 (  0.0%)  (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_00178.pdb         1  -GVYNERLTI-T-   10
usage_00179.pdb         1  -GVYNERLTI-T-   10
usage_00263.pdb         1  -GVYTERLEV-A-   10
usage_00302.pdb         1  ---IYKQFKQ-IR    9
usage_00543.pdb         1  -GVYNERLTI-T-   10
usage_00544.pdb         1  -GVYNERLTI-T-   10
usage_00545.pdb         1  -GVYNERLTI-T-   10
usage_00546.pdb         1  -GVYNERLTI-T-   10
usage_00547.pdb         1  -GVYNERLTI-T-   10
usage_00548.pdb         1  -GVYNERLTI-T-   10
usage_00549.pdb         1  -GVYNERLTI-T-   10
usage_00550.pdb         1  -GVYNERLTI-T-   10
usage_00551.pdb         1  -GVYNERLTI-T-   10
usage_00552.pdb         1  -GVYNERLTI-T-   10
usage_00553.pdb         1  -GTYKENVEV-A-   10
usage_00586.pdb         1  --HVRIERLVIQ-   10
usage_00883.pdb         1  GVRIEEHCPL---   10
usage_00884.pdb         1  GIALERATLL-C-   11
usage_01079.pdb         1  -GVYNERLTI-T-   10
usage_01080.pdb         1  -GVYNERLTI-T-   10
usage_01081.pdb         1  -GVYNERLTI-T-   10
usage_01082.pdb         1  -GVYNERLTI-T-   10
                                        


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