################################################################################################
# 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 23:08:50 2021
# Report_file: c_1423_25.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00473.pdb
#   2: usage_00474.pdb
#   3: usage_00549.pdb
#   4: usage_00550.pdb
#
# Length:        119
# Identity:       49/119 ( 41.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/119 ( 41.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           70/119 ( 58.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00473.pdb         1  V--------------------------------------PTIKKLRAYAERIRVAELEKC   22
usage_00474.pdb         1  -NKEDRMRK-----AMEAQTIITEESTQFEAWRDSLETVPTIKKLRAYAERIRVAELEKC   54
usage_00549.pdb         1  ------------RKAMEAQTIITEESTQFEAWRDSLETVPTIKKLRAYAERIRVAELEKC   48
usage_00550.pdb         1  ---------DRMRKAMEAQTIITEESTQFEAWRDSLETVPTIKKLRAYAERIRVAELEKC   51
                                                                  PTIKKLRAYAERIRVAELEKC

usage_00473.pdb        23  M-----------AV-DDLSRGIVNRFLHGPMQH-------------TLENMHALNRMYG   56
usage_00474.pdb        55  M-------------SDDLSRGIVNRFLHGPMQH------------ETLENMHALN----   84
usage_00549.pdb        49  MSKM-INKKTTRAV-DDLSRGIVNRFLHGPMQHLRCDGSDSRTLSETLENMHALNRMYG  105
usage_00550.pdb        52  MSKMDINKKTTRAV-DDLSRGIVNRFLHGPMQHLRCDGSDSRTLSETLENMHALNRMYG  109
                           M              DDLSRGIVNRFLHGPMQH             TLENMHALN    


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