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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 23:19:41 2021
# Report_file: c_1214_56.html
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#====================================
# Aligned_structures: 20
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00067.pdb
#   4: usage_00068.pdb
#   5: usage_00078.pdb
#   6: usage_00096.pdb
#   7: usage_00139.pdb
#   8: usage_00140.pdb
#   9: usage_00207.pdb
#  10: usage_00238.pdb
#  11: usage_00453.pdb
#  12: usage_00454.pdb
#  13: usage_00546.pdb
#  14: usage_00547.pdb
#  15: usage_00548.pdb
#  16: usage_00549.pdb
#  17: usage_00550.pdb
#  18: usage_00551.pdb
#  19: usage_00591.pdb
#  20: usage_00592.pdb
#
# Length:         22
# Identity:       13/ 22 ( 59.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 22 ( 59.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 22 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  --VLLTMEKKSWLVHKQWFLDL   20
usage_00003.pdb         1  --VLLTMKEKSWLVHKQWFLDL   20
usage_00067.pdb         1  --VLLQMKDKAWLVHRQWFLDL   20
usage_00068.pdb         1  --VLLQMKDKAWLVHRQWFLDL   20
usage_00078.pdb         1  --VLLQMKDKAWLVHRQWFLDL   20
usage_00096.pdb         1  --VLLTMKEKSWLVHKQWFLDL   20
usage_00139.pdb         1  --ILMKMKKKTWLVHKQWFLDL   20
usage_00140.pdb         1  --ILMKMKKKTWLVHKQWFLDL   20
usage_00207.pdb         1  EMVLLQMKDKAWLVHRQWFLDL   22
usage_00238.pdb         1  EMVLLQMENKAWLVHRQWFLDL   22
usage_00453.pdb         1  --VLLQMENKAWLVHRQWFLDL   20
usage_00454.pdb         1  EMVLLQMENKAWLVHRQWFLDL   22
usage_00546.pdb         1  --VLLQMEDKAWLVHRQWFLDL   20
usage_00547.pdb         1  -MVLLQMEDKAWLVHRQWFLDL   21
usage_00548.pdb         1  EMVLLQMEDKAWLVHRQWFLDL   22
usage_00549.pdb         1  EMVLLQMEDKAWLVHRQWFLDL   22
usage_00550.pdb         1  EMVLLQMEDKAWLVHRQWFLDL   22
usage_00551.pdb         1  EMVLLQMEDKAWLVHRQWFLDL   22
usage_00591.pdb         1  EMVLLQMKDKAWLVHRQWFLDL   22
usage_00592.pdb         1  --VLLQMKDKAWLVHRQWFLDL   20
                              L  M  K WLVH QWFLDL


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