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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 23:12:38 2021
# Report_file: c_1442_485.html
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#====================================
# Aligned_structures: 12
#   1: usage_00505.pdb
#   2: usage_00552.pdb
#   3: usage_01962.pdb
#   4: usage_01963.pdb
#   5: usage_02458.pdb
#   6: usage_02557.pdb
#   7: usage_05469.pdb
#   8: usage_05470.pdb
#   9: usage_05477.pdb
#  10: usage_08169.pdb
#  11: usage_17785.pdb
#  12: usage_17786.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 21 ( 38.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00505.pdb         1  HYLDAHFS-DRAGDPITV---   17
usage_00552.pdb         1  HYLDAHFS-DRAGDPITV---   17
usage_01962.pdb         1  --YICDFI-FDDERLENIYL-   17
usage_01963.pdb         1  --YICDFI-FDDERLENIYL-   17
usage_02458.pdb         1  HYLDAHFS-DRAGDPITV---   17
usage_02557.pdb         1  GRYRCYYRS--ESSDPLE--L   17
usage_05469.pdb         1  HYLDAHFS-DRAGDPITV---   17
usage_05470.pdb         1  HYLDAHFS-DRAGDPITV---   17
usage_05477.pdb         1  HYLDAHFS-DRAGDPITV---   17
usage_08169.pdb         1  TYLSPVIS-DAFGNPREIR--   18
usage_17785.pdb         1  HYLDAHFS-DRAGDPITV---   17
usage_17786.pdb         1  HYLDAHFS-DRAGDPITV---   17
                                                


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