################################################################################################
# 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 00:10:30 2021
# Report_file: c_1028_38.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00087.pdb
#   2: usage_00516.pdb
#   3: usage_00529.pdb
#   4: usage_00530.pdb
#   5: usage_00656.pdb
#   6: usage_00657.pdb
#   7: usage_00658.pdb
#   8: usage_00659.pdb
#   9: usage_00696.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 50 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 50 ( 28.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  --AHLHAP---TGS---GKSTKVPAAYAAQGYKVLVLNPSVAA--TLGF-   39
usage_00516.pdb         1  ---KLAVAGK-GGVGKTTVAAGLIKIMASDYDKIYAVDGDPDSCLGQTLG   46
usage_00529.pdb         1  MTRVLAVANQKG--AKTTTVASIGAALTEQGRRVLLVDLDPQGCLTFSLG   48
usage_00530.pdb         1  -TRVLAVANQKGGVAKTTTVASIGAALTEQGRRVLLVDLDPQGCLTFSLG   49
usage_00656.pdb         1  VTRVLAVANQKGGVAKTTTVASIGAALTEQGRRVLLVDLDPQGCLTFSLG   50
usage_00657.pdb         1  VTRVLAVANQKGGVAKTTTVASIGAALTEQGRRVLLVDLDPQGCLTFSLG   50
usage_00658.pdb         1  MTRVLAVANQKGGVAKTTTVASIGAALTEQGRRVLLVDLDPQGCLTFSLG   50
usage_00659.pdb         1  MTRVLAVANQKGGVAKTTTVASIGAALTEQGRRVLLVDLDPQGCLTFSLG   50
usage_00696.pdb         1  IAKVITIHNFKGGVGKTTTTAIIAMGLGAMGKRVLLIDFDAQMSLTQIF-   49
                               l      g     t  a         g  vl  d d     t    


#=========================================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.
#
################################################EOF#################################################