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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 23:04:42 2021
# Report_file: c_1445_1011.html
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#====================================
# Aligned_structures: 7
#   1: usage_12662.pdb
#   2: usage_12711.pdb
#   3: usage_13882.pdb
#   4: usage_14530.pdb
#   5: usage_14531.pdb
#   6: usage_14532.pdb
#   7: usage_17181.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 26 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 26 ( 76.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_12662.pdb         1  --P-FGLDLGNNNS-------VLAV-   15
usage_12711.pdb         1  -----MEIQFGNQR-------CRMVN   14
usage_13882.pdb         1  ---H----GIGLEIHEAPGLA-----   14
usage_14530.pdb         1  ----LGIDLGTSHT-------AVMS-   14
usage_14531.pdb         1  ----LGIDLGTSHT-------AVMS-   14
usage_14532.pdb         1  ----LGIDLGTSHT-------AVMS-   14
usage_17181.pdb         1  GTV-VGIDLGTTYS-------CVGV-   17
                                                     


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