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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 00:37:09 2021
# Report_file: c_0609_11.html
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#====================================
# Aligned_structures: 11
#   1: usage_00088.pdb
#   2: usage_00117.pdb
#   3: usage_00119.pdb
#   4: usage_00120.pdb
#   5: usage_00233.pdb
#   6: usage_00309.pdb
#   7: usage_00310.pdb
#   8: usage_00313.pdb
#   9: usage_00319.pdb
#  10: usage_00320.pdb
#  11: usage_00781.pdb
#
# Length:         93
# Identity:       90/ 93 ( 96.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     91/ 93 ( 97.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 93 (  1.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI   60
usage_00117.pdb         1  YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI   60
usage_00119.pdb         1  YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI   60
usage_00120.pdb         1  YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI   60
usage_00233.pdb         1  YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI   60
usage_00309.pdb         1  YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI   60
usage_00310.pdb         1  YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI   60
usage_00313.pdb         1  YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI   60
usage_00319.pdb         1  YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI   60
usage_00320.pdb         1  YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI   60
usage_00781.pdb         1  YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI   60
                           YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI

usage_00088.pdb        61  AFTSDHIETLYELDIEYSQVLAKECGVENIRRA   93
usage_00117.pdb        61  AFTSDHIKTLYELDIEYSQVLAKECGVENIRRA   93
usage_00119.pdb        61  AFTSDHIETLYELDIEYSQVLAKECGVENIRRA   93
usage_00120.pdb        61  AFTSDHIETLYELDIEYSQVLAKECGVENIRRA   93
usage_00233.pdb        61  AFTSDHIDTLYELDIEYSQVLAKECGVENIRRA   93
usage_00309.pdb        61  AFTSDHIETLYELDIEYSQVLAKECGVENIRRA   93
usage_00310.pdb        61  AFTSDHIETLYELDIEYSQVLAKECGVENIRRA   93
usage_00313.pdb        61  AFTSDHIKTLYELDIEYSQVLAKECGVENIRRA   93
usage_00319.pdb        61  AFTSDHIETLYELDIEYSQVLAKECGVENIRR-   92
usage_00320.pdb        61  AFTSDHIETLYELDIEYSQVLAKECGVENIRR-   92
usage_00781.pdb        61  AFTSDCIETLYELDIEYSQVLAKECGVENIRRA   93
                           AFTSDhI TLYELDIEYSQVLAKECGVENIRR 


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