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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 23:11:30 2021
# Report_file: c_1492_381.html
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#====================================
# Aligned_structures: 11
#   1: usage_00065.pdb
#   2: usage_01286.pdb
#   3: usage_01366.pdb
#   4: usage_01664.pdb
#   5: usage_01665.pdb
#   6: usage_01666.pdb
#   7: usage_01864.pdb
#   8: usage_02122.pdb
#   9: usage_02123.pdb
#  10: usage_02222.pdb
#  11: usage_02559.pdb
#
# Length:         29
# Identity:        3/ 29 ( 10.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 29 ( 51.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 29 ( 24.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  -----SPDESSYYRHHFMRQDLTQSLIMI   24
usage_01286.pdb         1  -----SPDESSYYRHHFMRQDLTQSLIMI   24
usage_01366.pdb         1  -----SPDETAFYRHIFTREDTTNSLIMI   24
usage_01664.pdb         1  -----SPDETAFYRHIFTREDTTNSLIMI   24
usage_01665.pdb         1  -----SPDETAFYRHIFTREDTTNSLIMI   24
usage_01666.pdb         1  -----SPDETAFYRHIFTREDTTNSLIMI   24
usage_01864.pdb         1  DLHTLSEDSYKDSTLIMQLLR--DNLTLW   27
usage_02122.pdb         1  -----SPDESSYYRHHFMRQDLTQSLIMI   24
usage_02123.pdb         1  -----SPDESSYYRHHFMRQDLTQSLIMI   24
usage_02222.pdb         1  -----SPDETAFYRHIFTREDTTNSLIMI   24
usage_02559.pdb         1  -----SPDESSYYRHHFMRQDLTQSLIMI   24
                                SpDe   yrh f r d   sLimi


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