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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 03:51:01 2021
# Report_file: c_1341_39.html
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#====================================
# Aligned_structures: 28
#   1: usage_00063.pdb
#   2: usage_00064.pdb
#   3: usage_00145.pdb
#   4: usage_00227.pdb
#   5: usage_00336.pdb
#   6: usage_00337.pdb
#   7: usage_00371.pdb
#   8: usage_00394.pdb
#   9: usage_00395.pdb
#  10: usage_00396.pdb
#  11: usage_00397.pdb
#  12: usage_00398.pdb
#  13: usage_00399.pdb
#  14: usage_00400.pdb
#  15: usage_00401.pdb
#  16: usage_00413.pdb
#  17: usage_00414.pdb
#  18: usage_00415.pdb
#  19: usage_00416.pdb
#  20: usage_00417.pdb
#  21: usage_00519.pdb
#  22: usage_00520.pdb
#  23: usage_00634.pdb
#  24: usage_00635.pdb
#  25: usage_00636.pdb
#  26: usage_00660.pdb
#  27: usage_00661.pdb
#  28: usage_00662.pdb
#
# Length:         38
# Identity:       20/ 38 ( 52.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 38 ( 52.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 38 ( 18.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  -QLHRELASGLSFPVGFKN-----LNVAVDACQAAAH-   31
usage_00064.pdb         1  -QLHRELASGLSFPVGFKN----TLNVAVDACQAAAH-   32
usage_00145.pdb         1  -QVHRELASGLSCPVGFKNGTDGTIKVAIDAINAAGA-   36
usage_00227.pdb         1  -QLHRELASGLSFPVGFKNGTDGTLNVAVDACQAAAH-   36
usage_00336.pdb         1  -QVHRELASGLSCPVGFKNGTDGTIKVAIDAINAAGA-   36
usage_00337.pdb         1  -QVHRELASGLSCPVGFKNGTDGTIKVAIDAINAAGA-   36
usage_00371.pdb         1  SQVHRELASGLSCPVGFKNGTDGTIKVAIDAINAAGA-   37
usage_00394.pdb         1  -QVHRELASGLSCPVGFKNGTDGNLKIAIDAIGAASHS   37
usage_00395.pdb         1  -QVHRELASGLSCPVGFKNGTDGNLKIAIDAIGAASHS   37
usage_00396.pdb         1  SQVHRELASGLSCPVGFKNGTDGNLKIAIDAIGAASHS   38
usage_00397.pdb         1  -QVHRELASGLSCPVGFKNGTDGNLKIAIDAIGAASHS   37
usage_00398.pdb         1  -QVHRELASGLSCPVGFKNGTDGNLKIAIDAIGAASHS   37
usage_00399.pdb         1  SQVHRELASGLSCPVGFKNGTDGNLKIAIDAIGAASHS   38
usage_00400.pdb         1  SQVHRELASGLSCPVGFKNGTDGNLKIAIDAIGAASHS   38
usage_00401.pdb         1  -QVHRELASGLSCPVGFKNGTDGNLKIAIDAIGAASHS   37
usage_00413.pdb         1  -QVHRELASGLSCPVGFKNGTDGNLKIAIDAIGAASHS   37
usage_00414.pdb         1  -QVHRELASGLSCPVGFKNGTDGNLKIAIDAIGAASHS   37
usage_00415.pdb         1  -QVHRELASGLSCPVGFKNGTDGNLKIAIDAIGAASHS   37
usage_00416.pdb         1  -QVHRELASGLSCPVGFKNGTDGNLKIAIDAIGAASHS   37
usage_00417.pdb         1  -QVHRELASGLSCPVGFKNGTDGNLKIAIDAIGAASHS   37
usage_00519.pdb         1  -QVHRELASGLSCPVGFKNGTDGNLKIAIDAIGAASHS   37
usage_00520.pdb         1  -QVHRELASGLSCPVGFKNGTDGNLKIAIDAIGAASHS   37
usage_00634.pdb         1  SQVHRALASGLSCPVGFKNGTDGNLKIAIDAIGAASHS   38
usage_00635.pdb         1  SQVHRALASGLSCPVGFKNGTDGNLKIAIDAIGAASHS   38
usage_00636.pdb         1  SQVHRALASGLSCPVGFKNGTDGNLKIAIDAIGAASHS   38
usage_00660.pdb         1  -QVHRELASGLSCPVGFKNGTDGNLKIAIDAIGAASH-   36
usage_00661.pdb         1  -QVHRELASGLSCPVGFKNGTDGNLKIAIDAIGAASH-   36
usage_00662.pdb         1  -QVHRELASGLSCPVGFKNGTDGNLKIAIDAIGAASH-   36
                            Q HR LASGLS PVGFKN        A DA  AA   


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