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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 01:37:46 2021
# Report_file: c_0396_13.html
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#====================================
# Aligned_structures: 16
#   1: usage_00104.pdb
#   2: usage_00234.pdb
#   3: usage_00235.pdb
#   4: usage_00389.pdb
#   5: usage_00468.pdb
#   6: usage_00469.pdb
#   7: usage_00502.pdb
#   8: usage_00503.pdb
#   9: usage_00504.pdb
#  10: usage_00505.pdb
#  11: usage_00506.pdb
#  12: usage_00507.pdb
#  13: usage_00508.pdb
#  14: usage_00509.pdb
#  15: usage_00510.pdb
#  16: usage_00511.pdb
#
# Length:         98
# Identity:       16/ 98 ( 16.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 98 ( 27.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 98 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00104.pdb         1  -QNCEWIVYAPEPNQKIVLNFNP-HFEIEK-H---DCKYDFIEIRDGDSES-ADLLGKHC   53
usage_00234.pdb         1  NSRCEYQIRL-EKGFQVVVTLRREDFDVEAADSAGN-CLDSLVFV-A----GDRQFGPYC   53
usage_00235.pdb         1  NSRCEYQIRL-EKGFQVVVTLRREDFDVEAADSAGN-CLDSLVFV-A----GDRQFGPYC   53
usage_00389.pdb         1  SSECLYTIEL-EEGFMVNLQFED-IFDIED-HPEVPCPYDYIKIK-V----GPKVLGPFC   52
usage_00468.pdb         1  SSECLYTIEL-EEGFMVNLQFED-IFDIED-HPEVPCPYDYIKIK-V----GPKVLGPFC   52
usage_00469.pdb         1  SSECLYTIEL-EEGFMVNLQFED-IFDIED-HPEVPCPYDYIKIK-V----GPKVLGPFC   52
usage_00502.pdb         1  --ECSYTIDL-EEGFMVTLQFED-IFDIED-HPEVPCPYDYIKIK-A----GSKVWGPFC   50
usage_00503.pdb         1  --ECSYTIDL-EEGFMVTLQFED-IFDIED-HPEVPCPYDYIKIK-A----GSKVWGPFC   50
usage_00504.pdb         1  SSECSYTIDL-EEGFMVTLQFED-IFDIED-HPEVPCPYDYIKIK-A----GSKVWGPFC   52
usage_00505.pdb         1  --ECSYTIDL-EEGFMVTLQFED-IFDIED-HPEVPCPYDYIKIK-A----GSKVWGPFC   50
usage_00506.pdb         1  SSECSYTIDL-EEGFMVTLQFED-IFDIED-HPEVPCPYDYIKIK-A----GSKVWGPFC   52
usage_00507.pdb         1  --ECSYTIDL-EEGFMVTLQFED-IFDIED-HPEVPCPYDYIKIK-A----GSKVWGPFC   50
usage_00508.pdb         1  SSECSYTIDL-EEGFMVTLQFED-IFDIED-HPEVPCPYDYIKIK-A----GSKVWGPFC   52
usage_00509.pdb         1  --ECSYTIDL-EEGFMVTLQFED-IFDIED-HPEVPCPYDYIKIK-A----GSKVWGPFC   50
usage_00510.pdb         1  SSECSYTIDL-EEGFMVTLQFED-IFDIED-HPEVPCPYDYIKIK-A----GSKVWGPFC   52
usage_00511.pdb         1  --ECSYTIDL-EEGFMVTLQFED-IFDIED-HPEVPCPYDYIKIK-A----GSKVWGPFC   50
                              C y i l E gf v        Fd E          D                Gp C

usage_00104.pdb        54  GNIAP-P-TIISSGSMLYIKFTSD---QGAGFSLRYE-   85
usage_00234.pdb        54  GHGFPGPLNIETKSNALDIIFQTDLTGQKKGWKLRYHG   91
usage_00235.pdb        54  GHGFPGPLNIETKSNALDIIFQTDLTGQKKGWKLRYHG   91
usage_00389.pdb        53  GEKAP-E-PISTQSHSVLILFHSDNSGENRGWRLSYRA   88
usage_00468.pdb        53  GEKAP-E-PISTQSHSVLILFHSDNSGENRGWRLSYRA   88
usage_00469.pdb        53  GEKAP-E-PISTQSHSVLILFHSDNSGENRGWRLSYRA   88
usage_00502.pdb        51  GEKSP-E-PISTQSHSIQILFRSDNSGENRGWRLSYRA   86
usage_00503.pdb        51  GEKSP-E-PISTQSHSIQILFRSDNSGENRGWRLSYRA   86
usage_00504.pdb        53  GEKSP-E-PISTQSHSIQILFRSDNSGENRGWRLSYRA   88
usage_00505.pdb        51  GEKSP-E-PISTQSHSIQILFRSDNSGENRGWRLSYRA   86
usage_00506.pdb        53  GEKSP-E-PISTQSHSIQILFRSDNSGENRGWRLSYRA   88
usage_00507.pdb        51  GEKSP-E-PISTQSHSIQILFRSDNSGENRGWRLSYRA   86
usage_00508.pdb        53  GEKSP-E-PISTQSHSIQILFRSDNSGENRGWRLSYRA   88
usage_00509.pdb        51  GEKSP-E-PISTQSHSIQILFRSDNSGENRGWRLSYRA   86
usage_00510.pdb        53  GEKSP-E-PISTQSHSIQILFRSDNSGENRGWRLSYRA   88
usage_00511.pdb        51  GEKSP-E-PISTQSHSIQILFRSDNSGENRGWRLSYRA   86
                           G   P    I t s    I F  D      Gw L Y  


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