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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 01:16:52 2021
# Report_file: c_1144_65.html
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#====================================
# Aligned_structures: 14
#   1: usage_00054.pdb
#   2: usage_00081.pdb
#   3: usage_00285.pdb
#   4: usage_00286.pdb
#   5: usage_00287.pdb
#   6: usage_00288.pdb
#   7: usage_00289.pdb
#   8: usage_00290.pdb
#   9: usage_00333.pdb
#  10: usage_00418.pdb
#  11: usage_00486.pdb
#  12: usage_00655.pdb
#  13: usage_00715.pdb
#  14: usage_00870.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 43 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 43 ( 62.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  R---LRLRLDG----SDNR-NDFWRLV-DSPDIQP--------   26
usage_00081.pdb         1  -VSRTRSLLLDA--AS---GQLRLEDG--F-----HP------   24
usage_00285.pdb         1  ----KTITIKNV--TT---NETYNEAYDVLI-----LSPGAKP   29
usage_00286.pdb         1  ----KTITIKNV--TT---NETYNEAYDVLI-----LSPGAKP   29
usage_00287.pdb         1  ----KTITIKNV--TT---NETYNEAYDVLI-----LSPGAKP   29
usage_00288.pdb         1  ----KTITIKNV--TT---NETYNEAYDVLI-----LSPGAKP   29
usage_00289.pdb         1  ----KTITIKNV--TT---NETYNEAYDVLI-----LSPGAKP   29
usage_00290.pdb         1  ----KTITIKNV--TT---NETYNEAYDVLI-----LSPGAKP   29
usage_00333.pdb         1  ----HTVEIENL--RT---GERRTLKYDKLV-----LALGSKA   29
usage_00418.pdb         1  ----HQVTVKDL--VS---GEERVENYDKLI-----ISPGAVP   29
usage_00486.pdb         1  ----HQVTVKDL--VS---GEERVENYDKLI-----ISPGAVP   29
usage_00655.pdb         1  ----KLVTVRRL--LD---GSEYQESYDTLL-----LSPGAAP   29
usage_00715.pdb         1  ----HSVIGRPSVNGL---AYAEYVIYR-GEQAYP--------   27
usage_00870.pdb         1  ----KLVTVRRL--LD---GSEYQESYDTLL-----LSPGAAP   29
                                                                      


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