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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 23:15:39 2021
# Report_file: c_1485_88.html
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#====================================
# Aligned_structures: 15
#   1: usage_00058.pdb
#   2: usage_00059.pdb
#   3: usage_00277.pdb
#   4: usage_00690.pdb
#   5: usage_00691.pdb
#   6: usage_00694.pdb
#   7: usage_00695.pdb
#   8: usage_00696.pdb
#   9: usage_00720.pdb
#  10: usage_00724.pdb
#  11: usage_00920.pdb
#  12: usage_00921.pdb
#  13: usage_01184.pdb
#  14: usage_01850.pdb
#  15: usage_02076.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 24 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 24 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  DPIMEKLNS---SIAYDQRLSE--   19
usage_00059.pdb         1  DPIMEKLNS---SIAYDQRLS---   18
usage_00277.pdb         1  -PIMEKLNS---SIAYDQRLSE--   18
usage_00690.pdb         1  -PIMEKLNS---SIAYDQRLSE--   18
usage_00691.pdb         1  -PIMEKLNS---SIAYDQRLSE--   18
usage_00694.pdb         1  -PIMEKLNS---SIAYDQRLSE--   18
usage_00695.pdb         1  -PIMEKLNS---SIAYDQRLSE--   18
usage_00696.pdb         1  -PIMEKLNS---SIAYDQRLSE--   18
usage_00720.pdb         1  -PIMEKLNS---SIAYDQRLSE--   18
usage_00724.pdb         1  -PIMEKLNS---SIAYDQRL----   16
usage_00920.pdb         1  DPIMEKFNA---SIAYDRHLW---   18
usage_00921.pdb         1  -PIMEKFNA---SIAYDRHLW---   17
usage_01184.pdb         1  -IPFNKAYG--MTAFEYHGTD---   18
usage_01850.pdb         1  ------------NTDMYYDDMIQL   12
usage_02076.pdb         1  -VGTIKNMIGY-AKKLFK------   16
                                                   


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