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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 00:26:57 2021
# Report_file: c_1256_76.html
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#====================================
# Aligned_structures: 10
#   1: usage_00164.pdb
#   2: usage_01457.pdb
#   3: usage_03340.pdb
#   4: usage_03341.pdb
#   5: usage_03342.pdb
#   6: usage_03343.pdb
#   7: usage_03344.pdb
#   8: usage_03345.pdb
#   9: usage_03346.pdb
#  10: usage_03347.pdb
#
# Length:         49
# Identity:        1/ 49 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 49 ( 18.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 49 ( 40.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00164.pdb         1  -DGWY---YPRSP--VHQA----GAIGQWRELVEDYHPDVFKPFIQP--   37
usage_01457.pdb         1  K----VIRILDVGFG------LGYNLAVALKHLWEVNPKLRVEIISFEK   39
usage_03340.pdb         1  -----AAALVESA--T---GKI-SHLADTQATLEVINPDIPLSYLSL--   36
usage_03341.pdb         1  -----AAALVESA--T---GKI-SHLADTQATLEVINPDIPLSYLSL--   36
usage_03342.pdb         1  -----AAALVESA--T---GKI-SHLADTQATLEVINPDIPLSYLSL--   36
usage_03343.pdb         1  -----AAALVESA--T---GKI-SHLADTQATLEVINPDIPLSYLSL--   36
usage_03344.pdb         1  E----AAALVESA--T---GKI-SHLADTQATLEVINPDIPLSYLSL--   37
usage_03345.pdb         1  E----AAALVESA--T---GKI-SHLADTQATLEVINPDIPLSYLSL--   37
usage_03346.pdb         1  E----AAALVESA--T---GKI-SHLADTQATLEVINPDIPLSYLSL--   37
usage_03347.pdb         1  -----AAALVESA--T---GKI-SHLADTQATLEVINPDIPLSYLSL--   36
                                      s             la     le  nPd      s   


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