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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 23:13:33 2021
# Report_file: c_1488_329.html
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#====================================
# Aligned_structures: 13
#   1: usage_00626.pdb
#   2: usage_01934.pdb
#   3: usage_02874.pdb
#   4: usage_02875.pdb
#   5: usage_03263.pdb
#   6: usage_04677.pdb
#   7: usage_04678.pdb
#   8: usage_04679.pdb
#   9: usage_04680.pdb
#  10: usage_04681.pdb
#  11: usage_04682.pdb
#  12: usage_08311.pdb
#  13: usage_08627.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:           11/ 24 ( 45.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00626.pdb         1  TEKGKALAEALHPIEAWAQSY---   21
usage_01934.pdb         1  --NRWKVLRRFSVTTMRDFGMGK-   21
usage_02874.pdb         1  ---LEPMIFKFQELLEKS------   15
usage_02875.pdb         1  ---LEPMIFKFQELLEKS------   15
usage_03263.pdb         1  ---GPVKEKILSVIKEWGTGRD-T   20
usage_04677.pdb         1  TEFGRTLEPIVLQMKEWGESN---   21
usage_04678.pdb         1  TEFGRTLEPIVLQMKEWGESN---   21
usage_04679.pdb         1  TEFGRTLEPIVLQMKEWGESN---   21
usage_04680.pdb         1  TEFGRTLEPIVLQMKEWGESN---   21
usage_04681.pdb         1  TEFGRTLEPIVLQMKEWGESN---   21
usage_04682.pdb         1  TEFGRTLEPIVLQMKEWGESN---   21
usage_08311.pdb         1  LTVERLLEPLVTQVTT--------   16
usage_08627.pdb         1  DVETGTQLEKLMENMRNDIASH--   22
                                                   


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