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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 23:13:05 2021
# Report_file: c_1172_288.html
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#====================================
# Aligned_structures: 13
#   1: usage_00019.pdb
#   2: usage_00022.pdb
#   3: usage_00321.pdb
#   4: usage_00506.pdb
#   5: usage_00937.pdb
#   6: usage_01680.pdb
#   7: usage_01800.pdb
#   8: usage_03752.pdb
#   9: usage_03807.pdb
#  10: usage_03809.pdb
#  11: usage_05189.pdb
#  12: usage_05190.pdb
#  13: usage_05192.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 23 (  8.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 23 ( 13.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  -KVASGNDHLVMLTADGDLYTLG   22
usage_00022.pdb         1  -KVASGNDHLVMLTADGDLYTLG   22
usage_00321.pdb         1  -KIACGGNHSVMLTNDGNLVGCG   22
usage_00506.pdb         1  -ISLAGSYLVLMPNNPRAGGIS-   21
usage_00937.pdb         1  -LAACGRNHTLVSTEGGNVYATG   22
usage_01680.pdb         1  -TEYINGNYRLAFQGDGNLVIYQ   22
usage_01800.pdb         1  -KVASGNDHLVMLTADGDLYTLG   22
usage_03752.pdb         1  RSIAAGEHHSLILSQDGDLYSCG   23
usage_03807.pdb         1  -KIACGGNHSVMLTNDGNLVGCG   22
usage_03809.pdb         1  -KIACGGNHSVL-TNDGNLVGCG   21
usage_05189.pdb         1  -KIACGGNHSVMLTNDGNLVGCG   22
usage_05190.pdb         1  -KIACGGNHSVMLTNDGNLVGCG   22
usage_05192.pdb         1  -KIACGGNHSVMLTNDGNLVGCG   22
                                g          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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