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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 00:53:28 2021
# Report_file: c_1292_39.html
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#====================================
# Aligned_structures: 12
#   1: usage_00314.pdb
#   2: usage_00315.pdb
#   3: usage_00316.pdb
#   4: usage_00824.pdb
#   5: usage_00825.pdb
#   6: usage_01115.pdb
#   7: usage_01116.pdb
#   8: usage_01117.pdb
#   9: usage_01118.pdb
#  10: usage_01119.pdb
#  11: usage_01120.pdb
#  12: usage_01121.pdb
#
# Length:         44
# Identity:       12/ 44 ( 27.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 44 ( 47.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 44 ( 31.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00314.pdb         1  DADRQCQLTFGPDSRHCPQLPPPC-AALWCSGHLNGHAMCQTK-   42
usage_00315.pdb         1  DADRQCQLTFGPDSRHCP----PC-AALWCSGHLNGHAMCQTK-   38
usage_00316.pdb         1  -ATQQCNLTFGPEYSVCPGM--DVCARLWCAVVRQGQMVCL-TK   40
usage_00824.pdb         1  -ANRQCQFTFGEDSKHCP----TC-STLWCTG----VLVCQTK-   33
usage_00825.pdb         1  -ANRQCQFTFGEDSKHCP----TC-STLWCTG----TLVCQTK-   33
usage_01115.pdb         1  -ADRQCQLTFGPDSRHCPQLPPPC-AALWCSGH---HAMCQTK-   38
usage_01116.pdb         1  DADRQCQLTFGPDSRHCPQLPPPC-AALWCSGHLNGHAMCQTK-   42
usage_01117.pdb         1  -ADRQCQLTFGPDSRHCPQLPPPC-AALWCSGH---A-MCQTK-   37
usage_01118.pdb         1  -ADRQCQLTFGPDSRHCPQLPPPC-AALWCSGHLNGHAMCQTK-   41
usage_01119.pdb         1  DADRQCQLTFGPDSRHCPQLPPPC-AALWCSGHLNGHAMCQTK-   42
usage_01120.pdb         1  -ADRQCQLTFGPDSRHCPQLPPPC-AALWCSGHLNGHAMCQTK-   41
usage_01121.pdb         1  -ADRQCQLTFGPDSRHCPQLPPPC-AALWCSGHGHA--MCQTK-   39
                            A rQCq TFG ds hCP     c   LWC g       Cq k 


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