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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 03:26:39 2021
# Report_file: c_1378_47.html
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#====================================
# Aligned_structures: 26
#   1: usage_00111.pdb
#   2: usage_00112.pdb
#   3: usage_00113.pdb
#   4: usage_00114.pdb
#   5: usage_00115.pdb
#   6: usage_00116.pdb
#   7: usage_00117.pdb
#   8: usage_00408.pdb
#   9: usage_00409.pdb
#  10: usage_00410.pdb
#  11: usage_00411.pdb
#  12: usage_00412.pdb
#  13: usage_00413.pdb
#  14: usage_00414.pdb
#  15: usage_01025.pdb
#  16: usage_01043.pdb
#  17: usage_01044.pdb
#  18: usage_01045.pdb
#  19: usage_01046.pdb
#  20: usage_01047.pdb
#  21: usage_01048.pdb
#  22: usage_01049.pdb
#  23: usage_01050.pdb
#  24: usage_01051.pdb
#  25: usage_01052.pdb
#  26: usage_01053.pdb
#
# Length:         45
# Identity:        3/ 45 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 45 ( 68.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 45 ( 31.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00111.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_00112.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_00113.pdb         1  ----EIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDRD-   38
usage_00114.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_00115.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_00116.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_00117.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_00408.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_00409.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_00410.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_00411.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_00412.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_00413.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_00414.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_01025.pdb         1  NTRTQSTKQQLVERTISLLLVLMEQCG------AEKEVAQYSYSI   39
usage_01043.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_01044.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_01045.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_01046.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_01047.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_01048.pdb         1  ----EIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   37
usage_01049.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_01050.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_01051.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_01052.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
usage_01053.pdb         1  ---TEIEIAANHIL--KTREKLNRILSERTGQSIEKIQKDTDR--   38
                               eieiaanhil  ktrekLnrils      iEKiqkdtdr  


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