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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 01:18:04 2021
# Report_file: c_1473_34.html
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#====================================
# Aligned_structures: 14
#   1: usage_00756.pdb
#   2: usage_01697.pdb
#   3: usage_01698.pdb
#   4: usage_02006.pdb
#   5: usage_02007.pdb
#   6: usage_02008.pdb
#   7: usage_02009.pdb
#   8: usage_02010.pdb
#   9: usage_02011.pdb
#  10: usage_02012.pdb
#  11: usage_02013.pdb
#  12: usage_02014.pdb
#  13: usage_02015.pdb
#  14: usage_02400.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 25 ( 44.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00756.pdb         1  --PPEHRALL-TDLPDNARIAE---   19
usage_01697.pdb         1  ---FEILEEVCK--AHGCEIVV---   17
usage_01698.pdb         1  ---FEILEEVCK--AHGCEIVV---   17
usage_02006.pdb         1  PPELLKVLCE----GHGDQLVIA--   19
usage_02007.pdb         1  PPELLKVLCE----GHGDQLVIA--   19
usage_02008.pdb         1  PPELLKVLCE----GHGDQLVIA--   19
usage_02009.pdb         1  PPELLKVLCE----GHGDQLVIA--   19
usage_02010.pdb         1  PPELLKVLCE----GHGDQLVIA--   19
usage_02011.pdb         1  PPELLKVLCE----GHGDQLVIA--   19
usage_02012.pdb         1  PPELLKVLCE----GHGDQLVIA--   19
usage_02013.pdb         1  PPELLKVLCE----GHGDQLVIA--   19
usage_02014.pdb         1  PPELLKVLCE----GHGDQLVIA--   19
usage_02015.pdb         1  PPELLKVLCE----GHGDQLVIA--   19
usage_02400.pdb         1  MPEMYNNLCK----PP-YKLLQ-EN   19
                                                    


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