################################################################################################
# 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 22:56:14 2021
# Report_file: c_0174_53.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_00062.pdb
#   2: usage_00063.pdb
#   3: usage_00103.pdb
#
# Length:        197
# Identity:       12/197 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    122/197 ( 61.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           75/197 ( 38.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  ---------IGGGGEAGPTTRTPEV----ALSRLTEAGVTSVVGL-LGTDSISR------   40
usage_00063.pdb         1  -----------TGAYHVP----SRTITGSVEKDVAIID--RVIGVCAISD-H--RSAAPD   40
usage_00103.pdb         1  GFIDQHVHLIGGGGEAGPTTRTPEV----ALSRLTEAGVTSVVGL-LGTDSISR------   49
                                      gGgeagP    pev    alsrlteag  sVvGl lgtD i        

usage_00062.pdb        41  ---HPESLLAKTRALNEEGISAWMLT-GAYHVPSRTITG--SVEKDVAI----IDRVIGV   90
usage_00063.pdb        41  VYHLANMAAESRVGGLLGGKPGVTVFHMGDSKKA-----LQPIYDLLENCDVPISKLLP-   94
usage_00103.pdb        50  ---HPESLLAKTRALNEEGISAWMLT-GAYHVPSRTITG--SVEKDVAI----IDRVIGV   99
                              hpesllaktralneeGisawmlt gayhvps       svekdvai    Idrvig 

usage_00062.pdb        91  CAISDHRSAAPDVYH-----LANMAAESRVGGLLGGKPGVTVFHMG-DSK-KALQPIYDL  143
usage_00063.pdb        95  ---------------THVNRNVPLFEQALEFARKG---GTIDITSSIDEPVAPAEGIARA  136
usage_00103.pdb       100  CAISDHRSAAPDVYH-----LANMAAESRVGGLLGGKPGVTVFHMG-DSK-KALQPIYDL  152
                                               lanmaaesrvggllG   Gvtvfhmg Dsk kalqpIydl

usage_00062.pdb       144  LENCDVPISKLLPTH--  158
usage_00063.pdb       137  VQ-AGIPLARVTLSSDG  152
usage_00103.pdb       153  LENCDVPISKLLPTH--  167
                           le cdvPiskllpth  


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