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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 00:44:08 2021
# Report_file: c_0160_2.html
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#====================================
# Aligned_structures: 12
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00010.pdb
#   6: usage_00013.pdb
#   7: usage_00014.pdb
#   8: usage_00026.pdb
#   9: usage_00027.pdb
#  10: usage_00028.pdb
#  11: usage_00029.pdb
#  12: usage_00030.pdb
#
# Length:        156
# Identity:       93/156 ( 59.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    102/156 ( 65.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/156 ( 15.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  RGIWHNDNKTFLVWINEEDHLRVISMQKGGNMKEVFTRFCTGLTQIETLFKSKNYEFMWN   60
usage_00002.pdb         1  RGIWHNDNKTFLVWINEEDHLRVISMQKGGNMKEVFTRFCTGLTQIETLFKSKNYEFMWN   60
usage_00003.pdb         1  RGIWHNDNKTFLVWINEEDHLRVISMQKGGNMKEVFTRFCTGLTQIETLFKSKNYEFMWN   60
usage_00004.pdb         1  RGIWHNDNKTFLVWINEEDHLRVISMQKGGNMKEVFTRFCTGLTQIETLFKSKNYEFMWN   60
usage_00010.pdb         1  RGIWHNDNKTFLVWINEEDHLRVISMQKGGNMKEVFTRFCNGLTQIETLFKSKNYEFMWN   60
usage_00013.pdb         1  RGIWHNDNKSFLVWVNEEDHLRVISMEKGGNMKEVFRRFCVGLQKIEEIFKKAGHPFMWN   60
usage_00014.pdb         1  RGIWHNDNKSFLVWVNEEDHLRVISMEKGGNMKEVFRRFCVGLQKIEEIFKKAGHPFMWN   60
usage_00026.pdb         1  RGIWHNDNKTFLVWINEEDHLRVISMQKGGNMKEVFTRFCNGLTQIETLFKSKNYEFMWN   60
usage_00027.pdb         1  RGIWHNDNKTFLVWINEEDHLRVISMQKGGNMKEVFTRFCNGLTQIETLFKSKNYEFMWN   60
usage_00028.pdb         1  RGIWHNDNKTFLVWVNEEDHLRVISMQKGGNMKEVFTRFCTGLTQIETLFKSKDYEFMWN   60
usage_00029.pdb         1  RGIWHNNDKTFLVWVNEEDHLRVISMQKGGNMKEVFRRFCVGLKKIEDIFVKAGRGFMWN   60
usage_00030.pdb         1  RGIWHNDNKTFLVWVNEEDHLRVISMQKGGNMKEVFTRFCTGLTQIETLFKSKDYEFMWN   60
                           RGIWHNdnK FLVW NEEDHLRVISM KGGNMKEVF RFC GL  IE  Fk     FMWN

usage_00001.pdb        61  PHLGYILTCPSNLGTGLRAGVHIKLPNLGKHEKFGEVLKRLRLQKRGTGGVDTAAVGGVF  120
usage_00002.pdb        61  PHLGYILTCPSNLGTGLRAGVHIKLPNLGKHEKFGEVLKRLRLQKRGTGGVDTAAVGGVF  120
usage_00003.pdb        61  PHLGYILTCPSNLGTGLRAGVHIKLPNLGKHEKFGEVLKRLRLQKRGTGGVDTAAVGGVF  120
usage_00004.pdb        61  PHLGYILTCPSNLGTGLRAGVHIKLPNLGKHEKFGEVLKRLRLQKRGTGGVDTAAVGGVF  120
usage_00010.pdb        61  PHLGYILTCPSNLGTGLRAGVHIKLPHLGKHEKFSEVLKRLRLQKRG--------VGGVF  112
usage_00013.pdb        61  QHLGYVLTCPSNLGTGLRGGVHVKLAHLSKHPKFEEILTRLRLQKRG---------TSVF  111
usage_00014.pdb        61  QHLGYVLTCPSNLGTGLRGGVHVKLAHLSKHPKFEEILTRLRLQKRG---------TSVF  111
usage_00026.pdb        61  PHLGYILTCPSNLGTGLRAGVHIKLPHLGKHEKFPEVLKRLRLQKRG---------GGVF  111
usage_00027.pdb        61  PHLGYILTCPSNLGTGLRAGVHIKLPHLGKHEKFPEVLKRLRLQKRG---------GGVF  111
usage_00028.pdb        61  PHLGYILTCPSNLGTGLRAGVHIKLPNLGKHEKFSEVLKRLRLQKRV---------GGVF  111
usage_00029.pdb        61  EHLGYVLTCPSNLGTGLRGGVHVKIPHLCKHEKFSEVLKRTRLQKRGTGGVDTAAVGSIY  120
usage_00030.pdb        61  PHLGYILTCPSNLGTGLRAGVHIKLPNLGKHEKFSEVLKRLRLQKRGTGGVDTAAVGGVF  120
                            HLGY LTCPSNLGTGLR GVH Kl  L KH KF E L RlRLQKRg           vf

usage_00001.pdb       121  DVSNADRLGFSEVELVQMVVDGVKLLIEMEKRLEKG  156
usage_00002.pdb       121  DVSNADRLGFSEVELVQMVVDGVKLLIEMEKRLEKG  156
usage_00003.pdb       121  DVSNADRLGFSEVELVQMVVDGVKLLIEMEKRLEKG  156
usage_00004.pdb       121  DVSNADRLGFSEVELVQMVVDGVKLLIEMEKRLEKG  156
usage_00010.pdb       113  DVSNADRLGFSEVELVQMVVDGVKLLIEMEQRLEQG  148
usage_00013.pdb       112  DVSNADRLGSSEVEQVQLVVDGVKLMVEMEKKLE--  145
usage_00014.pdb       112  DVSNADRLGSSEVEQVQLVVDGVKLMVEMEKKLE--  145
usage_00026.pdb       112  DVSNADRLGFSEVELVQMVVDGVKLLIEMEQRLEQG  147
usage_00027.pdb       112  DVSNADRLGFSEVELVQMVVDGVKLLIEMEQRLEQG  147
usage_00028.pdb       112  DVSNADRLGFSEVELVQMVVDGVKLLIEMEQRLEQG  147
usage_00029.pdb       121  DISNADRLGFSEVEQVQMVVD---------------  141
usage_00030.pdb       121  DVSNADRLGFSEVELVQMVVDGVKLLIEMEQRLEQ-  155
                           DvSNADRLG SEVE VQ VVD               


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