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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 23:07:03 2021
# Report_file: c_1442_920.html
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#====================================
# Aligned_structures: 8
#   1: usage_04518.pdb
#   2: usage_04519.pdb
#   3: usage_05782.pdb
#   4: usage_06235.pdb
#   5: usage_07395.pdb
#   6: usage_07400.pdb
#   7: usage_17042.pdb
#   8: usage_20695.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:            9/ 23 ( 39.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04518.pdb         1  -PIDMYEEG-GELVVVAD-LAG-   19
usage_04519.pdb         1  -PIDMYEEG-GELVVVAD-LAG-   19
usage_05782.pdb         1  VSVQTYQVG-DRTVLSVQ-LA-G   20
usage_06235.pdb         1  -GLTIVQQG-NKVIVEKS-LDL-   19
usage_07395.pdb         1  ---DMYEEG-GYLVVVAD-----   14
usage_07400.pdb         1  -PVDMYEEG-GYLVVVAD-----   16
usage_17042.pdb         1  -TVRCEEEK-VKNILVSV-LPG-   19
usage_20695.pdb         1  ---PVRALEGFGEGEIQATISG-   19
                                                  


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