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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 23:07:03 2021
# Report_file: c_1442_1203.html
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#====================================
# Aligned_structures: 8
#   1: usage_02269.pdb
#   2: usage_05579.pdb
#   3: usage_09998.pdb
#   4: usage_10768.pdb
#   5: usage_11051.pdb
#   6: usage_16659.pdb
#   7: usage_16694.pdb
#   8: usage_20978.pdb
#
# Length:         24
# Identity:        1/ 24 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 24 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 24 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02269.pdb         1  ----MQIELVPCLKDN-YAYILHD   19
usage_05579.pdb         1  ----PQVKIREASKDN-VDFILSN   19
usage_09998.pdb         1  -----QVKIREASKDN-VDFILSN   18
usage_10768.pdb         1  -----QVKIREASKDN-VDFILSN   18
usage_11051.pdb         1  ----MQIELVPCLKDN-YAYILHD   19
usage_16659.pdb         1  YANQPTVRITELTDEN-VKFIIEN   23
usage_16694.pdb         1  YANQPTVRITELTDEN-VKFIIEN   23
usage_20978.pdb         1  ------QKQILTS-QKRNMYILSR   17
                                          n    I   


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