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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 23:07:54 2021
# Report_file: c_1200_7.html
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#====================================
# Aligned_structures: 9
#   1: usage_01456.pdb
#   2: usage_01458.pdb
#   3: usage_02015.pdb
#   4: usage_03712.pdb
#   5: usage_03713.pdb
#   6: usage_04154.pdb
#   7: usage_04155.pdb
#   8: usage_04458.pdb
#   9: usage_04969.pdb
#
# Length:         72
# Identity:       61/ 72 ( 84.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 72 ( 84.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 72 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01456.pdb         1  ---NVISGPIFDYDYDGLHDTEDKIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGP   57
usage_01458.pdb         1  ---NVISGPIFDYDYDGLHDTEDKIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGP   57
usage_02015.pdb         1  ---NVISGPIFDYNYNGLRDIEDEIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGP   57
usage_03712.pdb         1  ---NVISGPIFDYNYNGLRDIEDEIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGP   57
usage_03713.pdb         1  ---NVISGPIFDYNYNGLRDIEDEIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGP   57
usage_04154.pdb         1  ---NVISGPIFDYNYDGLRDTEDEIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGP   57
usage_04155.pdb         1  ---NVISGPIFDYNYDGLRDTEDEIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGP   57
usage_04458.pdb         1  ---NVISGPIFDYDYDGLHDTEDKIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGP   57
usage_04969.pdb         1  NGVNVISGPIFDYNYDGLRDTEDEIKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGP   60
                              NVISGPIFDY Y GL D ED IKQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGP

usage_01456.pdb        58  LSVSSFILP---   66
usage_01458.pdb        58  LSVSSFILPHRP   69
usage_02015.pdb        58  LSVSSFILPHRP   69
usage_03712.pdb        58  LSVSSFILPHRP   69
usage_03713.pdb        58  LSVSSFILPHRP   69
usage_04154.pdb        58  LSVSSFILP---   66
usage_04155.pdb        58  LSVSSFILP---   66
usage_04458.pdb        58  LSVSSFILP---   66
usage_04969.pdb        61  LSVSSFILPHRP   72
                           LSVSSFILP   


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