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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: Wed Jan 20 23:50:16 2021
# Report_file: c_1343_6.html
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#====================================
# Aligned_structures: 8
#   1: usage_00075.pdb
#   2: usage_00206.pdb
#   3: usage_00216.pdb
#   4: usage_00370.pdb
#   5: usage_00371.pdb
#   6: usage_00492.pdb
#   7: usage_00493.pdb
#   8: usage_00609.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 57 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 57 ( 56.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  -PDVLHYYQYKF-------QYIHIDE-------YQDT----NRAQYTLVKKLA----   34
usage_00206.pdb         1  -----EDTYRVLTAVD----SALVVI--DAAKG---V-----EAQTRKLMDVCRMRA   38
usage_00216.pdb         1  ----KTLVQNIATLANEKGIVLNGENALS----I--GNEEEYKRVAEMAFNYN----   43
usage_00370.pdb         1  TGAAFDVLHYIVSKRLQLGKLTVVDA--T----N--V----QESARKPLIEIAKD--   43
usage_00371.pdb         1  TGAAFDVLHYIVSKRLQLGKLTVVDA--T----N--V----QESARKPLIEIAKDYH   45
usage_00492.pdb         1  --AAFDVLHYIVSKRLQLGKLTVVDA--T----N--V----QESARKPLIEIAKDYH   43
usage_00493.pdb         1  -GAAFDVLHYIVSKRLQLGKLTVVDA--T----N--V----QESARKPLIEIAKDYH   44
usage_00609.pdb         1  TGAAFDVLHYIVSKRLQLGKLTVVDA--T----N--V----QESARKPLIEAKDYH-   44
                                                                                    


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