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# 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 23:28:23 2021
# Report_file: c_0514_34.html
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#====================================
# Aligned_structures: 6
#   1: usage_00203.pdb
#   2: usage_00204.pdb
#   3: usage_00205.pdb
#   4: usage_00482.pdb
#   5: usage_00518.pdb
#   6: usage_00590.pdb
#
# Length:        189
# Identity:       15/189 (  7.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/189 ( 19.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           67/189 ( 35.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00203.pdb         1  --TADELVETAEG-LGGLDIVVNNAGITRDRILFNMSDEEWDAVIAVHLRGHFLLTRNAA   57
usage_00204.pdb         1  RSTADELVETAEG-LGGLDIVVNNAGITRDRILFNMSDEEWDAVIAVHLRGHFLLTRNAA   59
usage_00205.pdb         1  --TADELVETAEG-LGGLDIVVNNAGITRDRILFNMSDEEWDAVIAVHLRGHFLLTRNAA   57
usage_00482.pdb         1  EHDVQNTFEELEK-HLGVNFLVNAAGINRDGLLVRTKTEDMVSQLHTNLLGSMLTCKAAM   59
usage_00518.pdb         1  -KGVEATYEEIAKTFGNIDIVVNVAGIFNDK--------DVQRTLLVNLGGIINSTLSAL   51
usage_00590.pdb         1  --AVRRLFATAEEAFGGVDVLVNNAGI-PLTTIAETGDAVFDRVIAVNLKGTFNTLREAA   57
                                   e  e   gg d  VN AGI  d                v L G       A 

usage_00203.pdb        58  AYWRSKAKAGDGTVYGRVINTSSEAGLSGPVGQPNYGAAKAGITALTLSAAR--ALERFG  115
usage_00204.pdb        60  AYWRSKAKAGDGTVYGRVINTSSEAGLSGPVGQPNYGAAKAGITALTLSAAR--ALERFG  117
usage_00205.pdb        58  AYWRSKAKAGDGTVYGRVINTSSEAGLSGPVGQPNYGAAKAGITALTLSAAR--ALERFG  115
usage_00482.pdb        60  RTMI-----------GSIVNVGSIVGLKGNSGQSVYSASKGGLVGFSRALAK--EVARKK  106
usage_00518.pdb        52  PYMGK---DN-GGKGGIVVNMSSVVGLDPMFIIPVYGATKAGIINFTRCLANEKYYQRSG  107
usage_00590.pdb        58  QRL-R--------VGGRIIN-STSQVGLLHPSYGIYAAAKAGVEA-THVLSK--ELRGRD  104
                                          G   N ss  gl        Y A KaG    t   a      r  

usage_00203.pdb       116  VRANAIAPRA-------RT---AMTAGV---FG-D--APEAEGQM----D-PLSTDHVVT  154
usage_00204.pdb       118  VRANAIAPRA-------RT---AMTAGV---F-----------QM----D-PLSTDHVVT  148
usage_00205.pdb       116  VRANAIAPRA-------RT---AMTAGV---FG-D--APELAGQM----D-PLSTDHVVT  154
usage_00482.pdb       107  IRVNVVAPGFVHTDMTK-E---HLKKNI---P--LGR--------------FGETIEVAH  143
usage_00518.pdb       108  IKFVTVCPGAT------MTDM---FTNFTEKI-IFP---------ETSLN-KQSAADVSR  147
usage_00590.pdb       105  ITVNAVAPGPT----------RDRFAKL--AP--LE--------------RLGTPQDIAG  136
                              n  aP                                                 v  

usage_00203.pdb       155  LVQFLA---  160
usage_00204.pdb       149  LVQFLAA--  155
usage_00205.pdb       155  LVQFLAA--  161
usage_00482.pdb       144  AVVFLLE--  150
usage_00518.pdb       148  CILNVLEKD  156
usage_00590.pdb       137  AVAFLAG--  143
                            v fl    


#=========================================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.
#
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