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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 23:16:34 2021
# Report_file: c_1488_177.html
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#====================================
# Aligned_structures: 16
#   1: usage_01592.pdb
#   2: usage_02118.pdb
#   3: usage_02156.pdb
#   4: usage_02157.pdb
#   5: usage_02158.pdb
#   6: usage_03560.pdb
#   7: usage_03875.pdb
#   8: usage_03876.pdb
#   9: usage_03877.pdb
#  10: usage_03878.pdb
#  11: usage_03879.pdb
#  12: usage_03880.pdb
#  13: usage_03881.pdb
#  14: usage_05094.pdb
#  15: usage_05815.pdb
#  16: usage_08203.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 30 ( 53.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01592.pdb         1  AIYATAKAAVITLTETIRDSMA---ED-N-   25
usage_02118.pdb         1  -TQVDKKKVRPKLNELIRDY----------   19
usage_02156.pdb         1  -TQVDKKKVRPKLNELIRDYKA---THS--   24
usage_02157.pdb         1  -TQVDKKKVRPKLNELIRDYKA--------   21
usage_02158.pdb         1  -TQVDKKKVRPKLNELIRDYKA---THS--   24
usage_03560.pdb         1  --QPNERQVRIQLKDHIDRTKK---KR---   22
usage_03875.pdb         1  --QVDKKKVRPKLNELIRDYKA---THS--   23
usage_03876.pdb         1  --QVDKKKVRPKLNELIRDYKA--------   20
usage_03877.pdb         1  --QVDKKKVRPKLNELIRDYKA---T----   21
usage_03878.pdb         1  -TQVDKKKVRPKLNELIRDYKA---THS-E   25
usage_03879.pdb         1  --QVDKKKVRPKLNELIRDYKA---THS--   23
usage_03880.pdb         1  -TQVDKKKVRPKLNELIRDYK---------   20
usage_03881.pdb         1  -TQVDKKKVRPKLNELIRDYKA---THS--   24
usage_05094.pdb         1  ---ANIAVQRIKREFKEVLKSEETSKN---   24
usage_05815.pdb         1  ----PS--VVLALKSLEKDYLP---GHL--   19
usage_08203.pdb         1  --DNFMKDVLRLIEQYVSSHT---------   19
                                                         


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