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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 02:12:17 2021
# Report_file: c_1205_6.html
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#====================================
# Aligned_structures: 19
#   1: usage_00048.pdb
#   2: usage_00049.pdb
#   3: usage_00172.pdb
#   4: usage_00173.pdb
#   5: usage_00436.pdb
#   6: usage_00437.pdb
#   7: usage_00443.pdb
#   8: usage_00444.pdb
#   9: usage_00445.pdb
#  10: usage_00690.pdb
#  11: usage_00691.pdb
#  12: usage_00692.pdb
#  13: usage_00693.pdb
#  14: usage_00694.pdb
#  15: usage_00729.pdb
#  16: usage_01024.pdb
#  17: usage_01025.pdb
#  18: usage_01079.pdb
#  19: usage_01845.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 47 (  6.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 47 ( 57.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN-------   34
usage_00049.pdb         1  -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN-------   34
usage_00172.pdb         1  GSMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN-------   35
usage_00173.pdb         1  GSMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN-------   35
usage_00436.pdb         1  -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN-------   34
usage_00437.pdb         1  -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN-------   34
usage_00443.pdb         1  -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN-------   34
usage_00444.pdb         1  -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN-------   34
usage_00445.pdb         1  -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN-------   34
usage_00690.pdb         1  -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN-------   34
usage_00691.pdb         1  -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN-------   34
usage_00692.pdb         1  -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN-------   34
usage_00693.pdb         1  -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN-------   34
usage_00694.pdb         1  -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN-------   34
usage_00729.pdb         1  -FLVISFADLKKWSFRYWFAFPAF------VLDP-PVSLI-------   32
usage_01024.pdb         1  -SMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN-------   34
usage_01025.pdb         1  GSMRIKNT---D--GSISLIIFPSPYYSPAFTKGEKVDLN-------   35
usage_01079.pdb         1  -LLVIKDS---D--GQIFGALASE---------P-FKVS--EGFYGT   29
usage_01845.pdb         1  F-RVEKNS---N--GRSWIVDP----------EGYPYYVRGIA----   27
                               ik        g                                


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