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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 23:12:40 2021
# Report_file: c_1442_533.html
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#====================================
# Aligned_structures: 12
#   1: usage_03938.pdb
#   2: usage_08570.pdb
#   3: usage_11566.pdb
#   4: usage_13010.pdb
#   5: usage_13011.pdb
#   6: usage_13012.pdb
#   7: usage_13013.pdb
#   8: usage_13014.pdb
#   9: usage_13015.pdb
#  10: usage_13017.pdb
#  11: usage_16365.pdb
#  12: usage_20710.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 27 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 27 ( 77.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03938.pdb         1  ------VNVYNRG----LN-TQLEI--   14
usage_08570.pdb         1  -------SVTADANG-SAS-T----SL   14
usage_11566.pdb         1  MVETF-DTSAKRL--------------   12
usage_13010.pdb         1  ------VETFNRNGASAKR-L------   14
usage_13011.pdb         1  ------VETFNRNGASAKR-L------   14
usage_13012.pdb         1  ------VETFNRNGASAKR-L------   14
usage_13013.pdb         1  ------VETFNRNGASAKR-L------   14
usage_13014.pdb         1  -----MVETFNRNGASAKR-L------   15
usage_13015.pdb         1  ------VETFNRNGASAKR-L------   14
usage_13017.pdb         1  ------VETFNRNGASAKR-L------   14
usage_16365.pdb         1  -------CHLFREDG-TAC-R----RL   14
usage_20710.pdb         1  -------ADVVLRDGGTARVR------   14
                                                      


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