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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 02:32:46 2021
# Report_file: c_1481_117.html
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#====================================
# Aligned_structures: 20
#   1: usage_01181.pdb
#   2: usage_02064.pdb
#   3: usage_02094.pdb
#   4: usage_02150.pdb
#   5: usage_02151.pdb
#   6: usage_02152.pdb
#   7: usage_02153.pdb
#   8: usage_02154.pdb
#   9: usage_02155.pdb
#  10: usage_02156.pdb
#  11: usage_02157.pdb
#  12: usage_02158.pdb
#  13: usage_02159.pdb
#  14: usage_02160.pdb
#  15: usage_02161.pdb
#  16: usage_02162.pdb
#  17: usage_02163.pdb
#  18: usage_02164.pdb
#  19: usage_02165.pdb
#  20: usage_02844.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 24 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 24 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01181.pdb         1  ---SIRETMKEKGL-LGEFLRTH-   19
usage_02064.pdb         1  ---EAVKEYASWMD-IENEVVKLC   20
usage_02094.pdb         1  EVGFQIINTA-SIQ-SLICNN--V   20
usage_02150.pdb         1  -EEQIIKELAKRKD-IVDAIVDSI   22
usage_02151.pdb         1  -EEQIIKELAKRKD-IVDAIVDSI   22
usage_02152.pdb         1  -EEQIIKELAKRKD-IVDAIVDSI   22
usage_02153.pdb         1  -EEQIIKELAKRKD-IVDAIVDSI   22
usage_02154.pdb         1  -EEQIIKELAKRKD-IVDAIVDSI   22
usage_02155.pdb         1  -EEQIIKELAKRKD-IVDAIVDSI   22
usage_02156.pdb         1  -EEQIIKELAKRKD-IVDAIVDSI   22
usage_02157.pdb         1  -EEQIIKELAKRKD-IVDAIVDSI   22
usage_02158.pdb         1  -EEQIIKELAKRKD-IVDAIVDSI   22
usage_02159.pdb         1  -EEQIIKELAKRKD-IVDAIVDSI   22
usage_02160.pdb         1  -EEQIIKELAKRKD-IVDAIVDSI   22
usage_02161.pdb         1  -EEQIIKELAKRKD-IVDAIVDSI   22
usage_02162.pdb         1  -EEQIIKELAKRKD-IVDAIVDSI   22
usage_02163.pdb         1  -EEQIIKELAKRKD-IVDAIVDSI   22
usage_02164.pdb         1  -EEQIIKELAKRKD-IVDAIVDSI   22
usage_02165.pdb         1  -EEQIIKELAKRKD-IVDAIVDSI   22
usage_02844.pdb         1  -ETSLQRLARDWEIEVDQVEAM--   21
                                                   


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