################################################################################################
# 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 23:10:10 2021
# Report_file: c_1445_1049.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_05865.pdb
#   2: usage_06540.pdb
#   3: usage_07407.pdb
#   4: usage_07408.pdb
#   5: usage_08368.pdb
#   6: usage_08369.pdb
#   7: usage_12910.pdb
#   8: usage_12911.pdb
#   9: usage_13690.pdb
#  10: usage_13950.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 22 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 22 ( 40.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05865.pdb         1  TAQQL-AVTVG-N-VTVIITDF   19
usage_06540.pdb         1  ---MQRLEVREPVPYPILVG--   17
usage_07407.pdb         1  SLRILGLDLGT-K-TLGVALS-   19
usage_07408.pdb         1  SLRILGLDLGT-K-TLGVALS-   19
usage_08368.pdb         1  ---TIVDVDLG-D-RSYPIYIG   17
usage_08369.pdb         1  ---TIVDVDLG-D-RSYPIYIG   17
usage_12910.pdb         1  -TMERITVNLG-E-RSYPISIG   19
usage_12911.pdb         1  --MERITVNLG-E-RSYPISIG   18
usage_13690.pdb         1  -ALELRITIVG-E-QIFTAAIN   19
usage_13950.pdb         1  ---VTVQVAV-DP-PYPVVIG-   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.
#
################################################EOF#################################################