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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 23:14:34 2021
# Report_file: c_1491_464.html
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#====================================
# Aligned_structures: 14
#   1: usage_00200.pdb
#   2: usage_00982.pdb
#   3: usage_00983.pdb
#   4: usage_01006.pdb
#   5: usage_01007.pdb
#   6: usage_01086.pdb
#   7: usage_01321.pdb
#   8: usage_01539.pdb
#   9: usage_01803.pdb
#  10: usage_01837.pdb
#  11: usage_01838.pdb
#  12: usage_02614.pdb
#  13: usage_03197.pdb
#  14: usage_03198.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:           10/ 24 ( 41.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00200.pdb         1  -----VPAFSTLS-LQDQLMLLED   18
usage_00982.pdb         1  --RGAYNMMSNLS-REELDKG---   18
usage_00983.pdb         1  --RGAYNMMSNLS-REELDKG---   18
usage_01006.pdb         1  ---GAFNKLSSLT-EAEKRK----   16
usage_01007.pdb         1  ---GAFNKLSSLT-EAEKRKG---   17
usage_01086.pdb         1  --DSLANMVTNMNVAKCRGA----   18
usage_01321.pdb         1  --RGALNALSQLN-EAQRKAG---   18
usage_01539.pdb         1  --RGALNALSQLN-EAQRKAG---   18
usage_01803.pdb         1  KIRGASNSIFALD-DEQVSKG---   20
usage_01837.pdb         1  --RGALNALSQLN-EAQRKAG---   18
usage_01838.pdb         1  --RGALNALSQLN-EAQRKAG---   18
usage_02614.pdb         1  ----SLDTLSSYS-LLQLRKV---   16
usage_03197.pdb         1  ---GAFNKLSSLT-EAEKRK----   16
usage_03198.pdb         1  --RGAFNKLSSLT-EAEKRKG---   18
                                                   


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