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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 02:41:27 2021
# Report_file: c_1076_155.html
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#====================================
# Aligned_structures: 21
#   1: usage_00003.pdb
#   2: usage_00183.pdb
#   3: usage_00251.pdb
#   4: usage_00264.pdb
#   5: usage_00265.pdb
#   6: usage_00266.pdb
#   7: usage_00529.pdb
#   8: usage_00530.pdb
#   9: usage_00566.pdb
#  10: usage_00823.pdb
#  11: usage_00849.pdb
#  12: usage_00898.pdb
#  13: usage_01051.pdb
#  14: usage_01052.pdb
#  15: usage_01067.pdb
#  16: usage_01413.pdb
#  17: usage_01414.pdb
#  18: usage_01415.pdb
#  19: usage_01416.pdb
#  20: usage_01450.pdb
#  21: usage_01550.pdb
#
# Length:         70
# Identity:        8/ 70 ( 11.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 70 ( 62.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 70 ( 27.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  KTQSRRTFIKSVPPFLRTHGFDGLDLAWLWPGWRDKRHLTTLVKEMKAEFVREAQAGTEQ   60
usage_00183.pdb         1  -TQSRRTFIKSVPPFLRTHGFDGLDLAWLWPGWRDKRHLTTLVKEMKAEFVREAQAGTEQ   59
usage_00251.pdb         1  -TQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKRHLTTLVKEMKAEFIREAQAGTEQ   59
usage_00264.pdb         1  KTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKRHLTTLVKEMKAEFIREAQAGTEQ   60
usage_00265.pdb         1  KTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKRHLTALVKEMKAEFAREAQAGTER   60
usage_00266.pdb         1  KTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKRHLTALVKEMKAEFAREAQAGTER   60
usage_00529.pdb         1  NTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKQHFTTLIKEMKAEFIKEAQPGKKQ   60
usage_00530.pdb         1  -TQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKQHFTTLIKEMKAEFIKEAQPGKKQ   59
usage_00566.pdb         1  ----AQSELERTLANTRDAGFDLIEFSY--LDPADV-DIGRLAKRIADL----------G   43
usage_00823.pdb         1  --QSRRTFIKSVPPFLRTHGFDGLDLAWLWPGWRDKRHLTTLVKEMKAEFVREAQAGTEQ   58
usage_00849.pdb         1  KTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKRHLTTLVKEMKAEFIREAQAGTEQ   60
usage_00898.pdb         1  KTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKRHLTTLVKEMKAEFIREAQAGTEQ   60
usage_01051.pdb         1  KTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKRHLTTLVKEMKAEFIREAQAGTEQ   60
usage_01052.pdb         1  KTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKRHLTTLVKEMKAEFIREAQAGTEQ   60
usage_01067.pdb         1  KTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKRHLTTLVKEMKAEFIREAQAGTEQ   60
usage_01413.pdb         1  NTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKQHFTTLIKEMKAEFIKEAQPGKKQ   60
usage_01414.pdb         1  NTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKQHFTTLIKEMKAEFIKEAQPGKKQ   60
usage_01415.pdb         1  NTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKQHFTTLIKEMKAEFIKEAQPGKKQ   60
usage_01416.pdb         1  NTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKQHFTTLIKEMKAEFIKEAQPGKKQ   60
usage_01450.pdb         1  -TQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKRHLTALVKEMKAEFAREAQAGTER   59
usage_01550.pdb         1  --QSRRTFIKSVPPFLRTHGFDGLDLAWLWPGWRDKRHLTTLVKEMKAEFVREAQAGTEQ   58
                               rrtfiksvppflRthGFDgldlaw  pg rDk h t L Kemkae           

usage_00003.pdb        61  LLLSAAVTAG   70
usage_00183.pdb        60  LLLSAAVTAG   69
usage_00251.pdb        60  LLLSAAVSAG   69
usage_00264.pdb        61  LLLSAAVSAG   70
usage_00265.pdb        61  LLLSAAVSAG   70
usage_00266.pdb        61  LLLSAAVSAG   70
usage_00529.pdb        61  LLLSAALSAG   70
usage_00530.pdb        60  LLLSAALSAG   69
usage_00566.pdb        44  LGVAISIG--   51
usage_00823.pdb        59  LLLSAAVTAG   68
usage_00849.pdb        61  LLLSAAVSAG   70
usage_00898.pdb        61  LLLSAAVSAG   70
usage_01051.pdb        61  LLLSAAVSAG   70
usage_01052.pdb        61  LLLSAAVSAG   70
usage_01067.pdb        61  LLLSAAVSAG   70
usage_01413.pdb        61  LLLSAALSAG   70
usage_01414.pdb        61  LLLSAALSAG   70
usage_01415.pdb        61  LLLSAALSAG   70
usage_01416.pdb        61  LLLSAALSAG   70
usage_01450.pdb        60  LLLSAAVSAG   69
usage_01550.pdb        59  LLLSAAVTAG   68
                           Lllsaa    


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