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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 23:09:42 2021
# Report_file: c_1250_118.html
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#====================================
# Aligned_structures: 10
#   1: usage_00216.pdb
#   2: usage_00217.pdb
#   3: usage_00656.pdb
#   4: usage_00714.pdb
#   5: usage_00909.pdb
#   6: usage_01304.pdb
#   7: usage_01534.pdb
#   8: usage_01589.pdb
#   9: usage_01590.pdb
#  10: usage_01641.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 44 (  4.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 44 ( 45.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00216.pdb         1  ---G-VAELFGNEQ-DDSAAIEYLRENN----VK--VEVLG---   30
usage_00217.pdb         1  ---G-VAELFGNEQ-DDSAAIEYLRENN----VK--VEVLG---   30
usage_00656.pdb         1  -------CCFARVEPSHKSKIVEYLQSY----DE-ITAMTG---   29
usage_00714.pdb         1  --G-KFIVFEGLDRSGKSTQSKLLVEYLKNNNVE--VKHLY---   36
usage_00909.pdb         1  --G-KFIVFEGLD---KSTQSKLLVEYLKNNNVE--VKHLY---   33
usage_01304.pdb         1  ----VIILINGIEGAGKGETVKLLNEWD----PRLIEVQSF--L   34
usage_01534.pdb         1  RRG-ALIVLEGVDRAGKSTQSRKLVEALCAAGHR--AELLRFP-   40
usage_01589.pdb         1  ------IVFEGLDKSGKTTQCMNIMESI----PANTIKYLN---   31
usage_01590.pdb         1  ------IVFEGLDKSGKTTQCMNIMESI----PANTIKYLN---   31
usage_01641.pdb         1  -----NLVLMGLPGAGKGTQGEKIVEDY----GI--PHIS----   29
                                     g              e                  


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