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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: Thu Jan 21 00:53:20 2021
# Report_file: c_1232_37.html
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#====================================
# Aligned_structures: 12
#   1: usage_00090.pdb
#   2: usage_00301.pdb
#   3: usage_00402.pdb
#   4: usage_00403.pdb
#   5: usage_00404.pdb
#   6: usage_00499.pdb
#   7: usage_00698.pdb
#   8: usage_00721.pdb
#   9: usage_00728.pdb
#  10: usage_00942.pdb
#  11: usage_00943.pdb
#  12: usage_00973.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 62 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 62 ( 69.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  ----FERS---------------------KSAVRLTPVGEGIVAQAQK-VLEQAQGIREL   34
usage_00301.pdb         1  GSFEVRK---------------------RKVPKFKP---GKALKEKVK------------   24
usage_00402.pdb         1  GNFEVRERAARKGRNPQTG-EEME-IPASKVPAFKP---GKALKDAVK------------   43
usage_00403.pdb         1  GNFEVRERAARM-----------E-IPASKVPAFKP---GKALKDAVK------------   33
usage_00404.pdb         1  GNFEVRERA------------------ASKVPAFKP---GKALKDAVK------------   27
usage_00499.pdb         1  GKFAVTERAARDGRN--TG-ETIK-IPASKSAKFKA---GKQLKTDLN------------   41
usage_00698.pdb         1  GVFEQRRRAARVARNPRTGE-TVK-VKPTSVPAFRP---GAQFKAVVSG-----------   44
usage_00721.pdb         1  GNFEVRERAARKGRNPQTG-KEID-IPASKVPAFKA---GKALKDAVK------------   43
usage_00728.pdb         1  GTFEVRKRKAR-------------TIPATQYPAFKP---GKALKDKVK------------   32
usage_00942.pdb         1  GTFEVRERAARTGRNPQTG-EEMQ-IAASKVPAFKA---GKELKEAVK------------   43
usage_00943.pdb         1  GTFEVRERAART---------EMQ-IAASKVPAFKA---GKELKEAVK------------   35
usage_00973.pdb         1  GKFAVTERAARDGRNPSTG-ETIK-IPASKSAKFKA---GKQLKTDLN------------   43
                                                            f     g   k                

usage_00090.pdb        35  AQ   36
usage_00301.pdb            --     
usage_00402.pdb            --     
usage_00403.pdb            --     
usage_00404.pdb            --     
usage_00499.pdb            --     
usage_00698.pdb            --     
usage_00721.pdb            --     
usage_00728.pdb            --     
usage_00942.pdb            --     
usage_00943.pdb            --     
usage_00973.pdb            --     
                             


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