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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 01:32:52 2021
# Report_file: c_0213_4.html
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#====================================
# Aligned_structures: 16
#   1: usage_00037.pdb
#   2: usage_00054.pdb
#   3: usage_00055.pdb
#   4: usage_00059.pdb
#   5: usage_00060.pdb
#   6: usage_00095.pdb
#   7: usage_00096.pdb
#   8: usage_00138.pdb
#   9: usage_00243.pdb
#  10: usage_00256.pdb
#  11: usage_00257.pdb
#  12: usage_00285.pdb
#  13: usage_00286.pdb
#  14: usage_00297.pdb
#  15: usage_00376.pdb
#  16: usage_00383.pdb
#
# Length:         95
# Identity:       81/ 95 ( 85.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/ 95 ( 86.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 95 (  4.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  -RTDSPKAHVTHHPRSKGEVTLRCWALGFYPADITLTWQLNGEELTQDMELVETRPAGDG   59
usage_00054.pdb         1  LRTDSPKAHVTHHSRPEDKVTLRCWALGFYPADITLTWQLNGEELIQDMELVETRPAGDG   60
usage_00055.pdb         1  -RTDSPKAHVTHHSRPEDKVTLRCWALGFYPADITLTWQLNGEELIQDMELVETRPAGDG   59
usage_00059.pdb         1  -RTDSPKAHVTHHSRPEDKVTLRCWALGFYPADITLTWQLNGEELIQDMELVETRPAGDG   59
usage_00060.pdb         1  -RTDSPKAHVTHHSRPEDKVTLRCWALGFYPADITLTWQLNGEELIQDMELVETRPAGDG   59
usage_00095.pdb         1  -RTDSPKAHVTHHPRSKGEVTLRCWALGFYPADITLTWQLNGEELTQDMELVETRPAGDG   59
usage_00096.pdb         1  -RTDSPKAHVTHHPRSKGEVTLRCWALGFYPADITLTWQLNGEELTQDMELVETRPAGDG   59
usage_00138.pdb         1  LRTDSPKAHVTHHPRSKGEVTLRCWALGFYPADITLTWQLNGEELTQDMELVETRPAGDG   60
usage_00243.pdb         1  -RTDSPKAHVTHHSRPEDKVTLRCWALGFYPADITLTWQLNGEELIQDMELVETRPAGDG   59
usage_00256.pdb         1  -RTDSPKAHVTHHSRPEDKVTLRCWALGFYPADITLTWQLNGEELIQDMELVETRPAGDG   59
usage_00257.pdb         1  -RTDSPKAHVTHHSRPEDKVTLRCWALGFYPADITLTWQLNGEELIQDMELVETRPAGDG   59
usage_00285.pdb         1  LRTDSPKAHVTHHPRSKGEVTLRCWALGFYPADITLTWQLNGEELTQDMELVETRPAGDG   60
usage_00286.pdb         1  -RTDSPKAHVTHHPRSKGEVTLRCWALGFYPADITLTWQLNGEELTQDMELVETRPAGDG   59
usage_00297.pdb         1  -RTDSPKAHVTHHSRPEDKVTLRCWALGFYPADITLTWQLNGEELIQDMELVETRPAGDG   59
usage_00376.pdb         1  -RTDSPKAHVTHHPRSKGEVTLRCWALGFYPADITLTWQ-G-EELTQDMELVETRPAGDG   57
usage_00383.pdb         1  -RTDSPKAHVTHHSRPEDKVTLRCWALGFYPADITLTWQLNGEELIQDMELVETRPAGDG   59
                            RTDSPKAHVTHH R    VTLRCWALGFYPADITLTWQ n EEL QDMELVETRPAGDG

usage_00037.pdb        60  TFQKWASVVVPLGKEQNYTCRVYHEGLPEPLTLRW   94
usage_00054.pdb        61  TFQKWASVVVPLGKEQYYTCHVYHQGLPEPLTLRW   95
usage_00055.pdb        60  TFQKWASVVVPLGKEQYYTCHVYHQGLPEPLTLRW   94
usage_00059.pdb        60  TFQKWASVVVPLGKEQYYTCHVYHQGLPEPLTLRW   94
usage_00060.pdb        60  TFQKWASVVVPLGKEQYYTCHVYHQGLPEPLTLRW   94
usage_00095.pdb        60  TFQKWASVVVPLGKEQNYTCRVYHEGLPEPLTLRW   94
usage_00096.pdb        60  TFQKWASVVVPLGKEQNYTCRVYHEGLPEPLTLRW   94
usage_00138.pdb        61  TFQKWASVVVPLGKEQNYTCRVYHEGLPEPLTLR-   94
usage_00243.pdb        60  TFQKWASVVVPLGKEQYYTCHVYHQGLPEPLTLRW   94
usage_00256.pdb        60  TFQKWASVVVPLGKEQYYTCHVYHQGLPEPLTLRW   94
usage_00257.pdb        60  TFQKWASVVVPLGKEQYYTCHVYHQGLPEPLTLR-   93
usage_00285.pdb        61  TFQKWASVVVPLGKEQNYTCRVYHEGLPEPLTLR-   94
usage_00286.pdb        60  TFQKWASVVVPLGKEQNYTCRVYHEGLPEPLTLR-   93
usage_00297.pdb        60  TFQKWASVVVPLGKEQYYTCHVYHQGLPEPLTLRW   94
usage_00376.pdb        58  TFQKWASVVVPLGKEQNYTCRVYHEGLPEPLTLR-   91
usage_00383.pdb        60  TFQKWASVVVPLGKEQYYTCHVYHQGLPEPLTLRW   94
                           TFQKWASVVVPLGKEQ YTC VYH GLPEPLTLR 


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