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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 02:07:13 2021
# Report_file: c_1221_120.html
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#====================================
# Aligned_structures: 18
#   1: usage_00232.pdb
#   2: usage_00233.pdb
#   3: usage_00234.pdb
#   4: usage_00235.pdb
#   5: usage_00236.pdb
#   6: usage_00237.pdb
#   7: usage_00238.pdb
#   8: usage_00239.pdb
#   9: usage_01400.pdb
#  10: usage_01401.pdb
#  11: usage_01402.pdb
#  12: usage_01403.pdb
#  13: usage_02029.pdb
#  14: usage_02030.pdb
#  15: usage_02031.pdb
#  16: usage_02228.pdb
#  17: usage_02229.pdb
#  18: usage_02534.pdb
#
# Length:         52
# Identity:        4/ 52 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 52 ( 34.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 52 ( 38.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00232.pdb         1  ---TVLEGK-TMGTFWRASIP-GI-D----AKRSAELKEKIQTQLDADDQLL   42
usage_00233.pdb         1  -EVTVLEGK-TMGTFWRASIP-GI-D----AKRSAELKEKIQTQLDADDQLL   44
usage_00234.pdb         1  TEVTVLEGK-TMGTFWRASIP-GI-D----AKRSAELKEKIQTQLDADDQL-   44
usage_00235.pdb         1  TEVTVLEGK-TMGTFWRASIP-GI-D----AKRSAELKEKIQTQLDADDQLL   45
usage_00236.pdb         1  ---TVLEGK-TMGTFWRASIP-GI-D----AKRSAELKEKIQTQLDADDQL-   41
usage_00237.pdb         1  -EVTVLEGK-TMGTFWRASIP-GI-D----AKRSAELKEKIQTQLDADDQLL   44
usage_00238.pdb         1  TEVTVLEGK-TMGTFWRASIP-GI-D----AKRSAELKEKIQTQLDADDQL-   44
usage_00239.pdb         1  TEVTVLEGK-TMGTFWRASIP-GI-D----AKRSAELKEKIQTQLDADDQL-   44
usage_01400.pdb         1  ---EVTVLEGKTGTFWRASIP-GI-D----AKRSAELKEKIQTQLDADDQLL   43
usage_01401.pdb         1  ---EVTVLEGKTGTFWRASIP-GI-D----AKRSAELKEKIQTQLDADDQLL   43
usage_01402.pdb         1  --TEVTVLEGKTGTFWRASIP-GI-D----AKRSAELKEKIQTQLDADDQLL   44
usage_01403.pdb         1  --TEVTVLEGKTGTFWRASIP-GI-D----AKRSAELKEKIQTQLDADDQLL   44
usage_02029.pdb         1  ---QVLEGK-TMGTLWRVSVV-GI-D----AKRAAELQTKIQTQLDADDWL-   41
usage_02030.pdb         1  --AQVLEGK-TMGTLWRVSVV-GI-D----AKRAAELQTKIQTQLDADDWL-   42
usage_02031.pdb         1  --AQVLEGK-TMGTLWRVSVV-GI-D----AKRAAELQTKIQTQLDADDWL-   42
usage_02228.pdb         1  TEVTVLEGK-TMGTFWRASIP-GI-D----AKRSAELKEKIQTQLDADDQL-   44
usage_02229.pdb         1  -EVTVLEGK-TMGTFWRASIP-GI-D----AKRSAELKEKIQTQLDADDQL-   43
usage_02534.pdb         1  -RPVMVSRT-MGGFTINIIDTPGLVEAGYVNHQALELIKGFL----------   40
                               v       Gt wr s   Gi d    akr aEL  kiq          


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