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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 23:31:05 2021
# Report_file: c_1124_36.html
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#====================================
# Aligned_structures: 6
#   1: usage_00379.pdb
#   2: usage_00380.pdb
#   3: usage_00381.pdb
#   4: usage_00382.pdb
#   5: usage_00383.pdb
#   6: usage_00384.pdb
#
# Length:         68
# Identity:       54/ 68 ( 79.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 68 ( 79.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 68 ( 20.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00379.pdb         1  SEEQRARHVRLEAAIELATEKELARVQHEVAKRAGVAIGTLYRYFPSKTHLFVAVVDQID   60
usage_00380.pdb         1  ----RARHVRLEAAIELATEKELARVQHEVAKRAGVAIGTLYRYFPSKTHLFVAVVDQID   56
usage_00381.pdb         1  ------RHVRLEAAIELATEKELARVQHEVAKRAGVAIGTLYRYFPSKTHLFVAVVDQID   54
usage_00382.pdb         1  -------HVRLEAAIELATEKELARVQHEVAKRAGVAIGTLYRYFPSKTHLFVAVVDQID   53
usage_00383.pdb         1  ---QRARHVRLEAAIELATEKELARVQHEVAKRAGVAIGTLYRYFPSKTHLFVAVVDQID   57
usage_00384.pdb         1  -EEQRARHVRLEAAIELATEKELARVQHEVAKRAGVAIGTLYRYFPSKTHLFVAVVDQID   59
                                  HVRLEAAIELATEKELARVQHEVAKRAGVAIGTLYRYFPSKTHLFVAVVDQID

usage_00379.pdb        61  R-------   61
usage_00380.pdb        57  RGVGFKKS   64
usage_00381.pdb        55  R-------   55
usage_00382.pdb        54  R-------   54
usage_00383.pdb        58  RGV-----   60
usage_00384.pdb        60  R-------   60
                           R       


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