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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 04:51:19 2021
# Report_file: c_1216_91.html
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#====================================
# Aligned_structures: 35
#   1: usage_00086.pdb
#   2: usage_00087.pdb
#   3: usage_00110.pdb
#   4: usage_00111.pdb
#   5: usage_00112.pdb
#   6: usage_00154.pdb
#   7: usage_00155.pdb
#   8: usage_00324.pdb
#   9: usage_00325.pdb
#  10: usage_00326.pdb
#  11: usage_00327.pdb
#  12: usage_00328.pdb
#  13: usage_00329.pdb
#  14: usage_00330.pdb
#  15: usage_00442.pdb
#  16: usage_00443.pdb
#  17: usage_00444.pdb
#  18: usage_00445.pdb
#  19: usage_00446.pdb
#  20: usage_00447.pdb
#  21: usage_00448.pdb
#  22: usage_00449.pdb
#  23: usage_00503.pdb
#  24: usage_00504.pdb
#  25: usage_00505.pdb
#  26: usage_00506.pdb
#  27: usage_00507.pdb
#  28: usage_00508.pdb
#  29: usage_00509.pdb
#  30: usage_00510.pdb
#  31: usage_00511.pdb
#  32: usage_00512.pdb
#  33: usage_00513.pdb
#  34: usage_00610.pdb
#  35: usage_00696.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 32 (  3.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 32 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  --ILVTGFAPF-DNQNI-NPS---WEAVTQL-   24
usage_00087.pdb         1  --ILVTGFAPF-DNQNI-NPS---WEAVTQL-   24
usage_00110.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDL-   26
usage_00111.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDL-   26
usage_00112.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDL-   26
usage_00154.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDL-   26
usage_00155.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDLD   27
usage_00324.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDLD   27
usage_00325.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDL-   26
usage_00326.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDL-   26
usage_00327.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDL-   26
usage_00328.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDLD   27
usage_00329.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDLD   27
usage_00330.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDLD   27
usage_00442.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDL-   26
usage_00443.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDLD   27
usage_00444.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDLD   27
usage_00445.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDLD   27
usage_00446.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDL-   26
usage_00447.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDLD   27
usage_00448.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDL-   26
usage_00449.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDLD   27
usage_00503.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDLD   27
usage_00504.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDLD   27
usage_00505.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDLD   27
usage_00506.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDL-   26
usage_00507.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDL-   26
usage_00508.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDL-   26
usage_00509.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDL-   26
usage_00510.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDL-   26
usage_00511.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDL-   26
usage_00512.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDL-   26
usage_00513.pdb         1  MKVLVTGFEPF-GGEKI-NPT---ERIAKDL-   26
usage_00610.pdb         1  ------MFYED-DEVIFPSGR---TNKYI-E-   20
usage_00696.pdb         1  ---GGVEYVNGKEKKIE----VPNKEAKKKD-   24
                                  f                        


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