################################################################################################
# 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 23:05:18 2021
# Report_file: c_0396_43.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00417.pdb
#   2: usage_00542.pdb
#   3: usage_00545.pdb
#   4: usage_00546.pdb
#
# Length:        115
# Identity:       10/115 (  8.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/115 ( 24.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/115 ( 37.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00417.pdb         1  ---------------EVTYFPE-KNR------------SAVCEAMAGKPAAQISWSPD--   30
usage_00542.pdb         1  GNRESQLNLTVMAKPTNWIEGT-QAVLRAKKGQDDKVLVATCTSANGKPPSVVSWETRLK   59
usage_00545.pdb         1  ---------------LPSLNPGPA----LEEG-QGLTLAASCT-AEGSPAPSVTWDTEVK   39
usage_00546.pdb         1  -FQ-ARLRLRVLVPPLPSLNPGPA----LEEG-QGLTLAASCT-AEGSPAPSVTWDTEVK   52
                                               p                  A Ct a G Pa  v W t   

usage_00417.pdb        31  GDCVTTSESHSNGTVTVRSTCHWEQ-NN-V-SDVSCIVSHLTG-NQSLSIE----   77
usage_00542.pdb        60  GEAEYQEIRNPNGTVTVISRYRLVPSREAHQQSLACIVNYHMD--RFKESLTLNV  112
usage_00545.pdb        40  GTTSSRSFKHS-RSAAVTSEFHLVPSRSMNGQPLTCVVSHPGLLQDQRITHI---   90
usage_00546.pdb        53  GTTSSRSFKHS-RSAAVTSEFHLVPSRSMNGQPLTCVVSHPGLLQDQRITHILH-  105
                           G     s  hs     V S  hlvp r    q l C Vsh               


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