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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 23:15:33 2021
# Report_file: c_1442_1724.html
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#====================================
# Aligned_structures: 15
#   1: usage_00141.pdb
#   2: usage_01511.pdb
#   3: usage_04123.pdb
#   4: usage_04244.pdb
#   5: usage_05472.pdb
#   6: usage_06349.pdb
#   7: usage_08144.pdb
#   8: usage_09370.pdb
#   9: usage_09711.pdb
#  10: usage_16652.pdb
#  11: usage_17380.pdb
#  12: usage_17732.pdb
#  13: usage_17733.pdb
#  14: usage_20344.pdb
#  15: usage_20376.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:            5/ 17 ( 29.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00141.pdb         1  --ARWIHP-GSGRVYN-   13
usage_01511.pdb         1  --GRRVHA-PSGRVYHV   14
usage_04123.pdb         1  --GRRINP-ETGEVYH-   13
usage_04244.pdb         1  --GRRINP-ETGEVYH-   13
usage_05472.pdb         1  ---PLIDQ-TTEEVFH-   12
usage_06349.pdb         1  --FFEVNW-ETGEMFV-   13
usage_08144.pdb         1  --GKILQS-PCGPIIH-   13
usage_09370.pdb         1  --GYQWTP-ETGLTQG-   13
usage_09711.pdb         1  --AKKLTE-AEGAKFN-   13
usage_16652.pdb         1  -TDRKVHL-ATGKVTH-   14
usage_17380.pdb         1  --LVRVHP-ETGERVL-   13
usage_17732.pdb         1  G-RAQKNP-DTGELKG-   14
usage_17733.pdb         1  G-RAQKNP-DTGELKG-   14
usage_20344.pdb         1  --GYYQDE-ETGHCEA-   13
usage_20376.pdb         1  --YCRKLDPPGGQFYN-   14
                                      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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