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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 23:17:31 2021
# Report_file: c_1483_137.html
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#====================================
# Aligned_structures: 17
#   1: usage_00120.pdb
#   2: usage_00374.pdb
#   3: usage_00375.pdb
#   4: usage_00402.pdb
#   5: usage_00538.pdb
#   6: usage_00776.pdb
#   7: usage_00889.pdb
#   8: usage_00905.pdb
#   9: usage_00925.pdb
#  10: usage_00926.pdb
#  11: usage_00952.pdb
#  12: usage_01402.pdb
#  13: usage_01403.pdb
#  14: usage_01519.pdb
#  15: usage_02287.pdb
#  16: usage_02416.pdb
#  17: usage_02504.pdb
#
# Length:         15
# Identity:        1/ 15 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 15 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 15 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  -PTELFPPLFLEVF-   13
usage_00374.pdb         1  -PLEAWSATKLALH-   13
usage_00375.pdb         1  -PLEAWSATKLALH-   13
usage_00402.pdb         1  SAQV-KWPRYLEA--   12
usage_00538.pdb         1  -PTELFPPLFLEVFE   14
usage_00776.pdb         1  -PTELFPPLFLEVF-   13
usage_00889.pdb         1  -PTELFPPLFLEVF-   13
usage_00905.pdb         1  -PTELFPPLFLEVF-   13
usage_00925.pdb         1  -PTELFPPLFLEVF-   13
usage_00926.pdb         1  -PTELFPPLFLEVF-   13
usage_00952.pdb         1  -PTELFPPLFLEVF-   13
usage_01402.pdb         1  -PTELFPPLFLEVF-   13
usage_01403.pdb         1  -PTELFPPLFLEVF-   13
usage_01519.pdb         1  -PTELFPPLFLEVF-   13
usage_02287.pdb         1  -PTELFPPLFLEVFE   14
usage_02416.pdb         1  -PTELFPPLFLEVF-   13
usage_02504.pdb         1  -PTELFPPLFLEVF-   13
                            p e      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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