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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 02:19:02 2021
# Report_file: c_1459_155.html
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#====================================
# Aligned_structures: 19
#   1: usage_00212.pdb
#   2: usage_00213.pdb
#   3: usage_00258.pdb
#   4: usage_00259.pdb
#   5: usage_00718.pdb
#   6: usage_01062.pdb
#   7: usage_01147.pdb
#   8: usage_01332.pdb
#   9: usage_01333.pdb
#  10: usage_01509.pdb
#  11: usage_01510.pdb
#  12: usage_01648.pdb
#  13: usage_01880.pdb
#  14: usage_02159.pdb
#  15: usage_02616.pdb
#  16: usage_02617.pdb
#  17: usage_02618.pdb
#  18: usage_02619.pdb
#  19: usage_02620.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 20 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 20 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00212.pdb         1  --TM--W---RFRVQVSES-   12
usage_00213.pdb         1  --TM--W---RFRVQVSESG   13
usage_00258.pdb         1  --TM--W---RFRVQVSES-   12
usage_00259.pdb         1  --TM--W---RFRVQVSESG   13
usage_00718.pdb         1  MAFR--V---RTPED-----   10
usage_01062.pdb         1  ----VFD---TELIGEG---   10
usage_01147.pdb         1  --DI--F---FFRFELCVMG   13
usage_01332.pdb         1  --TM--W---RFRVQVSESG   13
usage_01333.pdb         1  --TM--W---RFRVQVSESG   13
usage_01509.pdb         1  --ST--W---RFRVQVSEAG   13
usage_01510.pdb         1  --ST--W---RFRVQVSEAG   13
usage_01648.pdb         1  ---T--W---RFRVQVSESG   12
usage_01880.pdb         1  -------LFDTELIGEG---   10
usage_02159.pdb         1  --DE--F---QYRMELNLLG   13
usage_02616.pdb         1  --TM--W---RFRVQVSESG   13
usage_02617.pdb         1  --TM--W---RFRVQVSESG   13
usage_02618.pdb         1  --TM--W---RFRVQVSESG   13
usage_02619.pdb         1  --TM--W---RFRVQVSESG   13
usage_02620.pdb         1  --TM--W---RFRVQVSES-   12
                                               


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