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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 00:54:15 2021
# Report_file: c_1471_30.html
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#====================================
# Aligned_structures: 12
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00382.pdb
#   4: usage_00533.pdb
#   5: usage_00567.pdb
#   6: usage_00999.pdb
#   7: usage_01000.pdb
#   8: usage_01199.pdb
#   9: usage_01200.pdb
#  10: usage_01201.pdb
#  11: usage_01202.pdb
#  12: usage_01711.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 31 (  9.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 31 ( 45.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  E------SQTDLINYAKDK-GIGLIPTVNSP   24
usage_00024.pdb         1  E------SQTDLINYAKDK-GIGLIPTVNSP   24
usage_00382.pdb         1  ------KETLEKLIEAKPENGIALLTVNL-D   24
usage_00533.pdb         1  -SAEGWRELRALRDELKRK-GIELVVVYQPT   29
usage_00567.pdb         1  -NKKEGKQVINYVKNSV----TPTATIT---   23
usage_00999.pdb         1  -----ESQMTDLINYAKDK-GIGLIPTVNSP   25
usage_01000.pdb         1  -----ESQMTDLINYAKDK-GIGLIPTVNSP   25
usage_01199.pdb         1  -----ESQMTDLINYAKDK-GIGLIPTVNSP   25
usage_01200.pdb         1  -----ESQMTDLINYAKDK-GIGLIPTVNSP   25
usage_01201.pdb         1  -----ESQMTDLINYAKDK-GIGLIPTVNSP   25
usage_01202.pdb         1  -----ESQMTDLINYAKDK-GIGLIPTVNSP   25
usage_01711.pdb         1  -----ESQMTDLINYAKDK-GIGLIPTVNSP   25
                                           k    i l       


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