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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 23:12:45 2021
# Report_file: c_1487_156.html
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#====================================
# Aligned_structures: 12
#   1: usage_01576.pdb
#   2: usage_01578.pdb
#   3: usage_01579.pdb
#   4: usage_01580.pdb
#   5: usage_01712.pdb
#   6: usage_02872.pdb
#   7: usage_03715.pdb
#   8: usage_03961.pdb
#   9: usage_04476.pdb
#  10: usage_04477.pdb
#  11: usage_04889.pdb
#  12: usage_04953.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 37 ( 83.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01576.pdb         1  ----TVLELFRVSSYRQPII-----ISIVLQLSQQ--   26
usage_01578.pdb         1  ----TVLELFRVSSYRQPII-----ISIVLQLSQQ--   26
usage_01579.pdb         1  ----TVLELFRVSSYRQPII-----ISIVLQLSQQ--   26
usage_01580.pdb         1  ----TVLELFRVSSYRQPII-----ISIVLQLSQQ--   26
usage_01712.pdb         1  ----E-IYAATVFD------TPQFVSIAEILDE----   22
usage_02872.pdb         1  --SELLKLST---N-QPPIF-----QIYYLLHAAN--   24
usage_03715.pdb         1  -KEASRHAIM---R-SPQMV-----SAIVRTMQN---   24
usage_03961.pdb         1  TILENYFSSLKNPKLREEQE-----------------   20
usage_04476.pdb         1  ----SVWKLFRMQSLRWQLI-----STIVLMAGQQLS   28
usage_04477.pdb         1  ----SVWKLFRMQSLRWQLI-----STIVLMAGQQLS   28
usage_04889.pdb         1  -SSELLKLST---N-QPPIF-----QIYYLLHAA---   24
usage_04953.pdb         1  ----TILELFRSPAYRQPIL-----IAVVLQLSQQ--   26
                                                                


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