################################################################################################
# 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: Wed Jan 20 23:44:23 2021
# Report_file: c_1399_23.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_01170.pdb
#   2: usage_01171.pdb
#   3: usage_01172.pdb
#   4: usage_01173.pdb
#   5: usage_01174.pdb
#   6: usage_01209.pdb
#   7: usage_01526.pdb
#
# Length:         53
# Identity:        1/ 53 (  1.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 53 ( 18.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 53 ( 32.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01170.pdb         1  -SKHVALHNLVLSYMEMSKT-PASLINNL--KRLP---REKLKKLAKLIIDLS   46
usage_01171.pdb         1  --KHVALHNLVLSYMEMSKT-PASLINNL--KRLP---REKLKKLAKLIIDLS   45
usage_01172.pdb         1  -SKHVALHNLVLSYMEMSKT-PASLINNL--KRLP---REKLKKLAKLIIDLS   46
usage_01173.pdb         1  -SKHVALHNLVLSYMEMSKT-PASLINNL--KRLP---REKLKKLAKLIIDLS   46
usage_01174.pdb         1  DSKHVALHNLVLSYMEMSKT-PASLINNL--KRLP---REKLKKLAKLIIDL-   46
usage_01209.pdb         1  -------DEALTLLFSAVENGDQNCIDLL--CNLALRNDDLGHRVEKFLFDLF   44
usage_01526.pdb         1  ------ISHFVIEGEAMAQ----QLRQLIQLNTLP---ELEQHRAQRILREIN   40
                                     v     m       li  l    Lp           k   dl 


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