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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 23:10:16 2021
# Report_file: c_1489_221.html
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#====================================
# Aligned_structures: 10
#   1: usage_00116.pdb
#   2: usage_00117.pdb
#   3: usage_00967.pdb
#   4: usage_01894.pdb
#   5: usage_01897.pdb
#   6: usage_01898.pdb
#   7: usage_03121.pdb
#   8: usage_03874.pdb
#   9: usage_04254.pdb
#  10: usage_04290.pdb
#
# Length:         36
# Identity:        1/ 36 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 36 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 36 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00116.pdb         1  FMDQIMETYNWN------N-SSFLRFNEVLKNAVDP   29
usage_00117.pdb         1  FMDQIMETYNWN------N-SSFLRFNEVLKNAVDP   29
usage_00967.pdb         1  FMDQIMETYNWN------N-SSFLRFNEVLKNAV--   27
usage_01894.pdb         1  FMDQIMETYNWN------N-SSFLRFNEVLKNAV--   27
usage_01897.pdb         1  FMDQIMETYNWN------N-SSFLRFNEVLKNAVD-   28
usage_01898.pdb         1  -MDQIMETYNWN------N-SSFLRFNEVLKNAV--   26
usage_03121.pdb         1  -MDDVMATFNWG------D-GALLKFHEKIKDALDP   28
usage_03874.pdb         1  -MDQIMETYNWN------N-SSFLRFNEVLKNAVDP   28
usage_04254.pdb         1  --SLDFLNKT--SNQGNSNYLYDLIQS---------   23
usage_04290.pdb         1  LMDDVMATFNWG------D-GALLKFHEKIKDALDP   29
                             d  m t n             L f          


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