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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 00:51:50 2021
# Report_file: c_0861_18.html
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#====================================
# Aligned_structures: 12
#   1: usage_00035.pdb
#   2: usage_00036.pdb
#   3: usage_00221.pdb
#   4: usage_00404.pdb
#   5: usage_00405.pdb
#   6: usage_00461.pdb
#   7: usage_00462.pdb
#   8: usage_00463.pdb
#   9: usage_00464.pdb
#  10: usage_00465.pdb
#  11: usage_00466.pdb
#  12: usage_00467.pdb
#
# Length:         70
# Identity:       20/ 70 ( 28.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 70 ( 37.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 70 (  8.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  TKWLRLLGEDYLVQAFNMAHEADPNALLFYNDYNETDPV-KREKIYNLVRSLLDQGAPVH   59
usage_00036.pdb         1  TKWLRLLGEDYLVQAFNMAHEADPNALLFYNDYNETDPV-KREKIYNLVRSLLDQGAPVH   59
usage_00221.pdb         1  SKWRRIIGDDYIKIAFEIAKKYTGNGKLFYNDYNNEMPY-KLEKTYKVLKSLLEEGTPID   59
usage_00404.pdb         1  SIWRNVIGQDYLDYAFRYAREADPDALLFYNDYNIEDLGPKSNAVFNMIKSMKERGVPID   60
usage_00405.pdb         1  SIWRNVIGQDYLDYAFRYAREADPDALLFYNDYNIEDLGPKSNAVFNMIKSMKERGVPID   60
usage_00461.pdb         1  SKWRQIIGDDFMEQAFLYAYEADPDALLFYNDYNECFPE-KREKIFALVKSLRDKGIPIH   59
usage_00462.pdb         1  SKWRQIIGDDFMEQAFLYAYEADPDALLFYNDYNECFPE-KREKIFALVKSLRDKGIPIH   59
usage_00463.pdb         1  SKWRQIIGDDFMEQAFLYAYEADPDALLFYNDYNECFPE-KREKIFALVKSLRDKGIPIH   59
usage_00464.pdb         1  SKWRQIIGDDFMEQAFLYAYEADPDALLFYNDYNECFPE-KREKIFALVKSLRDKGIPIH   59
usage_00465.pdb         1  SKWRQIIGDDFMEQAFLYAYEADPDALLFYNDYNECFPE-KREKIFALVKSLRDKGIPIH   59
usage_00466.pdb         1  SKWRQIIGDDFMEQAFLYAYEADPDALLFYNDYNECFPE-KREKIFALVKSLRDKGIPIH   59
usage_00467.pdb         1  SKWRQIIGDDFMEQAFLYAYEADPDALLFYNDYNECFPE-KREKIFALVKSLRDKGIPIH   59
                             W    G D    AF  A eadp alLFYNDYN      K         S    G P  

usage_00035.pdb        60  GIGMQGHWNI   69
usage_00036.pdb        60  GIGMQGHWNI   69
usage_00221.pdb        60  GVGIQAHWNI   69
usage_00404.pdb        61  GVGFQCHFIN   70
usage_00405.pdb        61  GVGFQCHFIN   70
usage_00461.pdb        60  GIGMQ-----   64
usage_00462.pdb        60  GIGMQ-----   64
usage_00463.pdb        60  GIGMQ-----   64
usage_00464.pdb        60  GIGMQ-----   64
usage_00465.pdb        60  GIGMQ-----   64
usage_00466.pdb        60  GIGMQ-----   64
usage_00467.pdb        60  GIGMQAH---   66
                           G G Q     


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