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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 03:39:53 2021
# Report_file: c_0952_120.html
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#====================================
# Aligned_structures: 27
#   1: usage_00029.pdb
#   2: usage_00030.pdb
#   3: usage_00032.pdb
#   4: usage_00033.pdb
#   5: usage_00069.pdb
#   6: usage_00086.pdb
#   7: usage_00087.pdb
#   8: usage_00088.pdb
#   9: usage_00089.pdb
#  10: usage_00090.pdb
#  11: usage_00091.pdb
#  12: usage_00241.pdb
#  13: usage_00413.pdb
#  14: usage_00414.pdb
#  15: usage_00415.pdb
#  16: usage_00416.pdb
#  17: usage_00417.pdb
#  18: usage_00423.pdb
#  19: usage_00983.pdb
#  20: usage_01027.pdb
#  21: usage_01069.pdb
#  22: usage_01070.pdb
#  23: usage_01380.pdb
#  24: usage_01381.pdb
#  25: usage_01509.pdb
#  26: usage_01510.pdb
#  27: usage_01722.pdb
#
# Length:         43
# Identity:        3/ 43 (  7.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 43 ( 72.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 43 ( 23.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMYD-PAIGEFILVDRD--   38
usage_00030.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRD--   38
usage_00032.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRD--   38
usage_00033.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRD--   38
usage_00069.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGQFILVDRD--   38
usage_00086.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRD--   38
usage_00087.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRD--   38
usage_00088.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRD--   38
usage_00089.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRD--   38
usage_00090.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRD--   38
usage_00091.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRD--   38
usage_00241.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRD--   38
usage_00413.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRN--   38
usage_00414.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRN--   38
usage_00415.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRN--   38
usage_00416.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRN--   38
usage_00417.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRN--   38
usage_00423.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRD--   38
usage_00983.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRD--   38
usage_01027.pdb         1  SLSALTRTTSPLLAAGTSARHITMVDPRA-----TTSVMTLRG   38
usage_01069.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRD--   38
usage_01070.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRD--   38
usage_01380.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRN--   38
usage_01381.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRN--   38
usage_01509.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRD--   38
usage_01510.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRD--   38
usage_01722.pdb         1  AGYALYGSA--TMLVLAMVNGVNCFMLD-PAIGEFILVDRD--   38
                           agyALygsa  tmlvlamvngvncfm d      filVdr   


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