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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 23:57:12 2021
# Report_file: c_0888_38.html
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#====================================
# Aligned_structures: 8
#   1: usage_00039.pdb
#   2: usage_00046.pdb
#   3: usage_00300.pdb
#   4: usage_00301.pdb
#   5: usage_00563.pdb
#   6: usage_00564.pdb
#   7: usage_00565.pdb
#   8: usage_00576.pdb
#
# Length:        107
# Identity:        5/107 (  4.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/107 ( 59.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/107 ( 37.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  --SSVKKMILTFEKRSYKNQELRIKFPDNPEKFMES-ELDLNDIIQEMHVVATMP--DLY   55
usage_00046.pdb         1  --S-SVKKILTFEKRSYKNQELRIKF-----P-FES-ELDLNDIIQEH-VVAT-P--DLY   46
usage_00300.pdb         1  ---SVKKMILTFEKRSYKNQELRIKFPDNPEKFMES-ELDLNDIIQEMHVVATMP--DLY   54
usage_00301.pdb         1  ----VKKMILTFEKRSYKNQELRIKFPDNPEKFMES-ELDLNDIIQEMHVVATMP--DLY   53
usage_00563.pdb         1  -ESSVKKMILTFEKRSYKNQELRIKFPDNPEKFMES-ELDLNDIIQEMHVVATMP--DLY   56
usage_00564.pdb         1  DESSVKKMILTFEKRSYKNQELRIKFPDNPEKFMES-ELDLNDIIQEMHVVATMP--DLY   57
usage_00565.pdb         1  DESSVKKMILTFEKRSYKNQELRIKFPDNPEKFMES-ELDLNDIIQEMHVVATMP--DLY   57
usage_00576.pdb         1  SIEVRKFVIGFIEEACKR------------------DIELLLKLIANLNMLLRDENVNVV   42
                                kk IltfEkrsyk                   eldLndiIqe  vvat p  dly

usage_00039.pdb        56  HLLVE--LNAVQSLLGLLGH---DNTDVSIAVVDLLQELTD------   91
usage_00046.pdb        47  HLLVE--LNAVQSLLGLLGH---DNTDVSIAVVDLLQELT-------   81
usage_00300.pdb        55  HLLVE--LNAVQSLLGLLGH---DNTDVSIAVVDLLQELTDIDT---   93
usage_00301.pdb        54  HLLVE--LNAVQSLLGLLGH---DNTDVSIAVVDLLQELTDID----   91
usage_00563.pdb        57  HLLVE--LNAVQSLLGLLGH---DNTDVSIAVVDLLQELTD------   92
usage_00564.pdb        58  HLLVE--LNAVQSLLGLLGH---DNTDVSIAVVDLLQEL--------   91
usage_00565.pdb        58  HLLVE--LNAVQSLLGLLGH---DNTDVSIAVVDLLQELT-------   92
usage_00576.pdb        43  KKAILTMTQLYKVALQWMVKSRVISELQEACWDMVSAMAGDIILLLD   89
                           hllve  lnavqslLgllgh   dntdvsiavvdllqel        


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