################################################################################################
# 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 00:54:26 2021
# Report_file: c_1153_193.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00001.pdb
#   2: usage_00275.pdb
#   3: usage_00398.pdb
#   4: usage_00484.pdb
#   5: usage_00606.pdb
#   6: usage_00799.pdb
#   7: usage_01268.pdb
#   8: usage_02136.pdb
#   9: usage_02137.pdb
#  10: usage_02138.pdb
#  11: usage_02205.pdb
#  12: usage_02363.pdb
#
# Length:         31
# Identity:        3/ 31 (  9.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 31 (  9.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 31 ( 22.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ---YIQVEA--PTGTFIASGVVVGKDTLLT-   25
usage_00275.pdb         1  YMAYLQIQS--PAGQSRCGGFLVREDFVLT-   28
usage_00398.pdb         1  WQAKISVIRP-SKGHESCMGAVVSEYFVLTA   30
usage_00484.pdb         1  --SFIYIPI--DGGYMSGSGVVVGENEILT-   26
usage_00606.pdb         1  YMAYLQIMD--EYSSKKCGGFLIREDFVLT-   28
usage_00799.pdb         1  YMAYLQIQS--PAGQSRCGGFLVREDFVLT-   28
usage_01268.pdb         1  --AYLQIQS-PA-GQSRCGGFLVREDFVLT-   26
usage_02136.pdb         1  YMAFVQFLQ--EKSRKRCGGILVRKDFVLT-   28
usage_02137.pdb         1  YMAFVQFLQ--EKSRKRCGGILVRKDFVLT-   28
usage_02138.pdb         1  -MAFVQFLQ--EKSRKRCGGILVRKDFVLT-   27
usage_02205.pdb         1  YMAYLQIQS--PAGQSRCGGFLVREDFVLT-   28
usage_02363.pdb         1  YMAYLMIWD--QKSLKRCGGFLIRDDFVLT-   28
                                              G        LT 


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