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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 01:27:49 2021
# Report_file: c_1177_53.html
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#====================================
# Aligned_structures: 15
#   1: usage_00030.pdb
#   2: usage_00097.pdb
#   3: usage_00112.pdb
#   4: usage_00113.pdb
#   5: usage_00114.pdb
#   6: usage_00115.pdb
#   7: usage_00116.pdb
#   8: usage_00258.pdb
#   9: usage_00290.pdb
#  10: usage_00301.pdb
#  11: usage_00319.pdb
#  12: usage_00377.pdb
#  13: usage_00490.pdb
#  14: usage_00491.pdb
#  15: usage_00689.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 28 ( 82.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  -KAKEVLKGYVLEGTLTA----------   17
usage_00097.pdb         1  -KP-RITEEGEYI-PL--D--QID----   17
usage_00112.pdb         1  -KS-KQTSEGEFI-PL--N--QTD----   17
usage_00113.pdb         1  -KS-KQTSEGEFI-PL--N--QTD----   17
usage_00114.pdb         1  --S-KQTSEGEFI-PL--N--QTD----   16
usage_00115.pdb         1  --S-KQTSEGEFI-PL--N--QTD----   16
usage_00116.pdb         1  -KS-KQTSEGEFI-PL--N--QTD----   17
usage_00258.pdb         1  -KS-KQTSEGEFI-PL--N--QTD----   17
usage_00290.pdb         1  DTW-DKADGKWEE-L---S--TVP----   17
usage_00301.pdb         1  -KS-RITSEGEYI-PL--D--QID----   17
usage_00319.pdb         1  -KS-KQTSEGEFI-PL--N--QTD----   17
usage_00377.pdb         1  --------RFTLR-DE--GKTIAIGKVL   17
usage_00490.pdb         1  --S-KQTSEGEFI-PL--N--QTD----   16
usage_00491.pdb         1  CCS-LCQPGQ-KL-VS--D--CTE----   17
usage_00689.pdb         1  -KP-RITEEGEYI-PL--D--QID----   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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