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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 23:12:41 2021
# Report_file: c_1445_384.html
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#====================================
# Aligned_structures: 12
#   1: usage_01667.pdb
#   2: usage_04872.pdb
#   3: usage_05612.pdb
#   4: usage_07504.pdb
#   5: usage_07506.pdb
#   6: usage_08895.pdb
#   7: usage_13746.pdb
#   8: usage_14293.pdb
#   9: usage_15774.pdb
#  10: usage_15775.pdb
#  11: usage_15797.pdb
#  12: usage_17001.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 23 ( 56.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01667.pdb         1  ------VGLDP-DNDLAVLKIE-   15
usage_04872.pdb         1  -----QLVYGPEGSDLVLMKLA-   17
usage_05612.pdb         1  -----DIVEYPGKEDLAIVHVH-   17
usage_07504.pdb         1  K----DIVEYPGKEDLAIVHVH-   18
usage_07506.pdb         1  ------KYEVK-GSRAISYCH--   14
usage_08895.pdb         1  -----QLVYGPEGSDLVLMKLA-   17
usage_13746.pdb         1  ------IGGDS-ETDLAVLKID-   15
usage_14293.pdb         1  -GIKE-----DSGDKDWKVLAVP   17
usage_15774.pdb         1  -----KIINYPGKEDVSVIQVE-   17
usage_15775.pdb         1  -----KIINYPGKEDVSVIQVE-   17
usage_15797.pdb         1  -----DIVEYPGKEDLAIVHVH-   17
usage_17001.pdb         1  -----RITYAA-AEDVRGIHFA-   16
                                                  


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