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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 23:20:10 2021
# Report_file: c_0941_35.html
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#====================================
# Aligned_structures: 21
#   1: usage_00464.pdb
#   2: usage_00466.pdb
#   3: usage_00468.pdb
#   4: usage_00470.pdb
#   5: usage_00771.pdb
#   6: usage_00773.pdb
#   7: usage_00798.pdb
#   8: usage_00799.pdb
#   9: usage_01174.pdb
#  10: usage_01176.pdb
#  11: usage_01178.pdb
#  12: usage_01180.pdb
#  13: usage_01742.pdb
#  14: usage_02009.pdb
#  15: usage_02011.pdb
#  16: usage_02068.pdb
#  17: usage_02070.pdb
#  18: usage_02092.pdb
#  19: usage_02094.pdb
#  20: usage_02096.pdb
#  21: usage_02098.pdb
#
# Length:         48
# Identity:       32/ 48 ( 66.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 48 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 48 ( 10.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00464.pdb         1  APWFLEYSKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVT   48
usage_00466.pdb         1  APWFLEYSKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVT   48
usage_00468.pdb         1  APWFLEYSKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVT   48
usage_00470.pdb         1  APWFLEYSKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVT   48
usage_00771.pdb         1  RPWFLEYCKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVT   48
usage_00773.pdb         1  RPWFLEYCKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVT   48
usage_00798.pdb         1  -PWFLEYCKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVT   47
usage_00799.pdb         1  -PWFLEYCKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVT   47
usage_01174.pdb         1  RPWFLEYCKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVT   48
usage_01176.pdb         1  --WFLEYCKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVT   46
usage_01178.pdb         1  -----EYCKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVT   43
usage_01180.pdb         1  RPWFLEYCKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVT   48
usage_01742.pdb         1  -----EYCKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVT   43
usage_02009.pdb         1  ----LWQPKRECHFFNGTERVRFLDRYFYNQEESVRFDSDVGEFRAVT   44
usage_02011.pdb         1  ----LWQPKRECHFFNGTERVRFLDRYFYNQEESVRFDSDVGEFRAVT   44
usage_02068.pdb         1  -PWFLEYCKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVT   47
usage_02070.pdb         1  RPWFLEYCKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVT   48
usage_02092.pdb         1  --WFLEYCKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVT   46
usage_02094.pdb         1  --WFLEYCKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVT   46
usage_02096.pdb         1  -PWFLEYCKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVT   47
usage_02098.pdb         1  -----EYCKSECHFYNGTQRVRLLVRYFYNLEENLRFDSDVGEFRAVT   43
                                   K ECHF NGT RVR L RYFYN EE  RFDSDVGEFRAVT


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