################################################################################################
# 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 23:18:42 2021
# Report_file: c_1363_69.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00256.pdb
#   2: usage_01448.pdb
#   3: usage_01618.pdb
#   4: usage_01619.pdb
#   5: usage_01620.pdb
#
# Length:         69
# Identity:        4/ 69 (  5.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 69 ( 44.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 69 ( 55.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00256.pdb         1  ALYGFAQGLIQEAGIRIKQL-------MEQNLN-PNDLVTNVDKATEDFIFDTILETYPN   52
usage_01448.pdb         1  -----------SAMGISQMLKTKEQKV-------------NPREIAENITKHLP--DNEC   34
usage_01618.pdb         1  ALYGFAQGLIQEAGIRIKQL-------MEQNL---NDLVTNVDKATEDFIFDTILETYPN   50
usage_01619.pdb         1  ALYGFAQGLIQEAGIRIKQL-------MEQNL-TPNDLVTNVDKATEDFIFDTILETYPN   52
usage_01620.pdb         1  ALYGFAQGLIQEAGIRIKQL-------MEQN------LVTNVDKATEDFIFDTILETYPN   47
                                      eAgirikqL                    NvdkatEdfifdti  typn

usage_00256.pdb        53  HQV---LG-   57
usage_01448.pdb        35  IEKVEI-AG   42
usage_01618.pdb        51  HQV---LG-   55
usage_01619.pdb        53  HQV---LG-   57
usage_01620.pdb        48  HQV---LG-   52
                           hqv    g 


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