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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 00:41:10 2021
# Report_file: c_1224_126.html
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#====================================
# Aligned_structures: 11
#   1: usage_00014.pdb
#   2: usage_00104.pdb
#   3: usage_00284.pdb
#   4: usage_00321.pdb
#   5: usage_00325.pdb
#   6: usage_00513.pdb
#   7: usage_00635.pdb
#   8: usage_00652.pdb
#   9: usage_00653.pdb
#  10: usage_00919.pdb
#  11: usage_00947.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 30 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 30 ( 36.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  ---PVLEE-DG--KQLAQSFAIARYLSRKF   24
usage_00104.pdb         1  ---PVLEV-EG--LTLHQSLAIARYLT---   21
usage_00284.pdb         1  ---PILEV-DG--LTLHQSLAIARYL----   20
usage_00321.pdb         1  ---PILQI-GD--LILAQSQAIVRYLSKKY   24
usage_00325.pdb         1  ---PVLEV-DG--QQLAQSQAICRYLAKTF   24
usage_00513.pdb         1  EDLCVFDT-DSNDYFTSPACKFLAEKC---   26
usage_00635.pdb         1  ---PLLEV-DG--EVLAQSAAIYRYLGRQF   24
usage_00652.pdb         1  ---PLLETAPG--RYLAESNAILWYLA---   22
usage_00653.pdb         1  ---PLLETAPG--RYLAESNAILWYLAV--   23
usage_00919.pdb         1  ---PILEV-DG--LTLHQSLAIARYL----   20
usage_00947.pdb         1  ----MLELDNR--TQIPQSMAMARYLAREF   24
                                l            s a   yl    


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