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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 23:11:21 2021
# Report_file: c_1445_361.html
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#====================================
# Aligned_structures: 11
#   1: usage_01453.pdb
#   2: usage_02106.pdb
#   3: usage_06085.pdb
#   4: usage_07034.pdb
#   5: usage_08386.pdb
#   6: usage_12493.pdb
#   7: usage_12991.pdb
#   8: usage_12992.pdb
#   9: usage_13610.pdb
#  10: usage_15901.pdb
#  11: usage_17121.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 21 ( 47.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01453.pdb         1  -----R-LAGGNDVGIFVAG-   14
usage_02106.pdb         1  ---AFA-GLKYKDLGSFDYG-   16
usage_06085.pdb         1  -ALAFA-GLKYADVGSFDYG-   18
usage_07034.pdb         1  FSFMGILYPKLPKTPAG----   17
usage_08386.pdb         1  -QKVNL-TVRLGDTGSFDGT-   18
usage_12493.pdb         1  ----FA-GLKFGDAGSFDYG-   15
usage_12991.pdb         1  ---AYA-GLKFADFGSIDYG-   16
usage_12992.pdb         1  ---AYA-GLKFADFGSIDYG-   16
usage_13610.pdb         1  -RLAFA-GLKYADVGSFDYG-   18
usage_15901.pdb         1  ---AFA-GLKFADAGSFDYG-   16
usage_17121.pdb         1  --PVFT-ADLGYHAPGTYNFG   18
                                                


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