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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 00:26:43 2021
# Report_file: c_1153_44.html
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#====================================
# Aligned_structures: 10
#   1: usage_00193.pdb
#   2: usage_00195.pdb
#   3: usage_00198.pdb
#   4: usage_00670.pdb
#   5: usage_00675.pdb
#   6: usage_00681.pdb
#   7: usage_01172.pdb
#   8: usage_01887.pdb
#   9: usage_02048.pdb
#  10: usage_02491.pdb
#
# Length:         64
# Identity:        2/ 64 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 64 ( 46.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 64 ( 53.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00193.pdb         1  --GQIYGVISQRNT-------N-----------LPANRAHEAVIATYSPKFTPKL-GNIQ   39
usage_00195.pdb         1  --GQIYGVISQRNT-------------------LPANRAHEAVIATYSPKFTPKL-GNIQ   38
usage_00198.pdb         1  --GQIYGVISQRNTNT-----N-----------LPANRAHEAVIATYSPKFTPKL-GNIQ   41
usage_00670.pdb         1  --GQIYGVISQRNTNT-EG--N-----------LPANRAHEAVIATYSPKFTPKL-GNIQ   43
usage_00675.pdb         1  --GQIYGVISQRNTNTVPGEGN-----------LPANRAHEAVIATYSPKFTPKL-GNIQ   46
usage_00681.pdb         1  --GQIYGVISQRNTNTVPGEGN-----------LPANRAHEAVIATYSPKFTPKL-GNIQ   46
usage_01172.pdb         1  --GQIYGVISQRNTN------N-----------LPANRAHEAVIATYSPKFTPKL-GNIQ   40
usage_01887.pdb         1  DV---QFKVLVG-V--------PHAETGVIYDP---VYEETVKPYQP-----LTGKKLYN   40
usage_02048.pdb         1  --GQIYGVISQRNTNT-----N-----------LPANRAHEAVIATYSPKFTPKL-GNIQ   41
usage_02491.pdb         1  --GQIYGVISQRNT-------------------LPANRAHEAVIATYSPKFTPKL-GNIQ   38
                                ygvisqr t                      nraheaviaty     pkl gniq

usage_00193.pdb        40  FSTW   43
usage_00195.pdb        39  FSTW   42
usage_00198.pdb        42  FSTW   45
usage_00670.pdb        44  FSTW   47
usage_00675.pdb        47  FSTW   50
usage_00681.pdb        47  FSTW   50
usage_01172.pdb        41  FSTW   44
usage_01887.pdb        41  VSTN   44
usage_02048.pdb        42  FSTW   45
usage_02491.pdb        39  FSTW   42
                           fSTw


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