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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 23:17:35 2021
# Report_file: c_1491_178.html
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#====================================
# Aligned_structures: 17
#   1: usage_00554.pdb
#   2: usage_02624.pdb
#   3: usage_02625.pdb
#   4: usage_02715.pdb
#   5: usage_02817.pdb
#   6: usage_02818.pdb
#   7: usage_02819.pdb
#   8: usage_02820.pdb
#   9: usage_02821.pdb
#  10: usage_03547.pdb
#  11: usage_03548.pdb
#  12: usage_03549.pdb
#  13: usage_03550.pdb
#  14: usage_03551.pdb
#  15: usage_03552.pdb
#  16: usage_03553.pdb
#  17: usage_03554.pdb
#
# Length:         35
# Identity:        5/ 35 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 35 ( 71.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 35 ( 25.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00554.pdb         1  FTSSIIFDVIRDGL----NDPSQAKQKAESIKKAN   31
usage_02624.pdb         1  SCAEKLFKVLSFGLWNPTYSRSERQSFQELL----   31
usage_02625.pdb         1  -CAEKLFKVLSFGLWNPTYSRSERQSFQELLT---   31
usage_02715.pdb         1  -CAEKLLKVLSFGLWNPTYSRSERQSFQELLT---   31
usage_02817.pdb         1  SCAEKLLKVLSFGLWNPTYSRSERQSFQELLTVL-   34
usage_02818.pdb         1  SCAEKLLKVLSFGLWNPTYSRSERQSFQELLTVL-   34
usage_02819.pdb         1  -CAEKLLKVLSFGLWNPTYSRSERQSFQELLT---   31
usage_02820.pdb         1  -CAEKLLKVLSFGLWNPTYSRSERQSFQELLTVL-   33
usage_02821.pdb         1  SCAEKLLKVLSFGLWNPTYSRSERQSFQELLTV--   33
usage_03547.pdb         1  -CAEKLLKVLSFGLWNPTYSRSERQSFQELLT---   31
usage_03548.pdb         1  SCAEKLLKVLSFGLWNPTYSRSERQSFQELLTV--   33
usage_03549.pdb         1  -CAEKLLKVLSFGLWNPTYSRSERQSFQELLTVL-   33
usage_03550.pdb         1  -CAEKLLKVLSFGLWNPTYSRSERQSFQELLTV--   32
usage_03551.pdb         1  -CAEKLLKVLSFGLWNPTYSRSERQSFQELLTVL-   33
usage_03552.pdb         1  -CAEKLLKVLSFGLWNPTYSRSERQSFQELLTVL-   33
usage_03553.pdb         1  SCAEKLLKVLSFGLWNPTYSRSERQSFQELLT---   32
usage_03554.pdb         1  -CAEKLLKVLSFGLWNPTYSRSERQSFQELLTVL-   33
                            caekl kVlsfGL    ysrSerqsfqEll    


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