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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 01:17:00 2021
# Report_file: c_1192_86.html
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#====================================
# Aligned_structures: 14
#   1: usage_00856.pdb
#   2: usage_00858.pdb
#   3: usage_00860.pdb
#   4: usage_00862.pdb
#   5: usage_00864.pdb
#   6: usage_00865.pdb
#   7: usage_00867.pdb
#   8: usage_01111.pdb
#   9: usage_01112.pdb
#  10: usage_01113.pdb
#  11: usage_01114.pdb
#  12: usage_01115.pdb
#  13: usage_01116.pdb
#  14: usage_01263.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 27 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 27 ( 51.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00856.pdb         1  -VGITPKRRLIDGTVLTQPE--FAFWF   24
usage_00858.pdb         1  -VGITPKRRLIDGTVLTQPE--FAFWF   24
usage_00860.pdb         1  -VGITPKRRLIDGTVLTQPE--FAFWF   24
usage_00862.pdb         1  -VGITPKRRLIDGTVLTQPE--FAFWF   24
usage_00864.pdb         1  -VGITPKRRLIDGTVLTQPE--FAFWF   24
usage_00865.pdb         1  -VGITPKRRLIDGTVLTQPE--FAFWF   24
usage_00867.pdb         1  R----LLVKLTNGVGDEFPLYY-----   18
usage_01111.pdb         1  --GITPKRRLIDGTVLTQPE--FAFWF   23
usage_01112.pdb         1  --GITPKRRLIDGTVLTQPE--FAFWF   23
usage_01113.pdb         1  --GITPKRRLIDGTVLTQPE--FAFWF   23
usage_01114.pdb         1  --GITPKRRLIDGTVLTQPE--FAFWF   23
usage_01115.pdb         1  --GITPKRRLIDGTVLTQPE--FAFWF   23
usage_01116.pdb         1  --GITPKRRLIDGTVLTQPE--FAFWF   23
usage_01263.pdb         1  -VKPAIAIREL--DGSVRTV--REFTY   22
                                   rl        p        


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