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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 23:17:57 2021
# Report_file: c_1214_33.html
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#====================================
# Aligned_structures: 18
#   1: usage_00137.pdb
#   2: usage_00163.pdb
#   3: usage_00164.pdb
#   4: usage_00221.pdb
#   5: usage_00222.pdb
#   6: usage_00231.pdb
#   7: usage_00248.pdb
#   8: usage_00264.pdb
#   9: usage_00265.pdb
#  10: usage_00332.pdb
#  11: usage_00352.pdb
#  12: usage_00355.pdb
#  13: usage_00396.pdb
#  14: usage_00415.pdb
#  15: usage_00434.pdb
#  16: usage_00656.pdb
#  17: usage_00657.pdb
#  18: usage_00667.pdb
#
# Length:         80
# Identity:       18/ 80 ( 22.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 80 ( 41.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 80 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  -SHSVFSVTIHMKETTIDGEE-LVKIGKLNLVDLAGSE------N---------------   37
usage_00163.pdb         1  RSHSVFSVTIHMKETTIDGEE-LVKIGKLNLVDLAGSE------N---------------   38
usage_00164.pdb         1  RSHSVFSVTIHMKETTIDGEE-LVKIGKLNLVDLAGSE------NIGR------------   41
usage_00221.pdb         1  RSHSVFSVTIHMKE----GEE-LVKIGKLNLVDLAGSE------N---------------   34
usage_00222.pdb         1  RSHSVFSVTIHMKETTIDGEE-LVKIGKLNLVDLAGSE------N---------------   38
usage_00231.pdb         1  -SHSVFSVTIHMKETTIDGEE-LVKIGKLNLVDLAGSERAREAG----------------   42
usage_00248.pdb         1  RSHSVFSVTIHMKE------TTLVKIGKLNLVDLAGSE----------------------   32
usage_00264.pdb         1  -SHSVFSVTIHMKETTIDGEE-LVKIGKLNLVDLAGSE------N---------------   37
usage_00265.pdb         1  RSHSVFSVTIHMKE-----EE-LVKIGKLNLVDLAGSE------N---------------   33
usage_00332.pdb         1  RSHAVTKLELIGRHA---EKQ-EISVGSINLVDLAGSE------S---P-----------   36
usage_00352.pdb         1  -SHSVFSVTIHMKETTIDGEE-LVKIGKLNLVDLAGSE----AG----------------   38
usage_00355.pdb         1  RSHSVFSVTIHMKETTIDGEE-LVKIGKLNLVDLAGSE------NI--------------   39
usage_00396.pdb         1  -SHSVFSVTIHMKETTIDGEE-LVKIGKLNLVDLAGSE------N---------------   37
usage_00415.pdb         1  -SHSVFSVTIHMKETTIDGEE-LVKIGKLNLVDLAGSE------NIGR-SGAVDKRAREA   51
usage_00434.pdb         1  -SHSVFSVTIHMKETTIDGEE-LVKIGKLNLVDLAGSE------NI--------------   38
usage_00656.pdb         1  -SHSVFSVTIHMKETTIDGEE-LVKIGKLNLVDLAGSERAREAG----------------   42
usage_00657.pdb         1  -SHSVFSVTIHMKETTIDGEE-LVKIGKLNLVDLAGSE------NI--------------   38
usage_00667.pdb         1  --RSHSVFSVTIHM--------KVKIGKLNLVDLAGSE----------------------   28
                             hsv                  vkiGklNLVDLAGSE                      

usage_00137.pdb        38  --INQSLLTLGRVITALVER   55
usage_00163.pdb        39  -NINQSLLTLGRVITALVER   57
usage_00164.pdb        42  --INQSLLTLGRVITALVER   59
usage_00221.pdb        35  -NINQSLLTLGRVITALVE-   52
usage_00222.pdb        39  ---NQSLLTLGRVITALVER   55
usage_00231.pdb        43  -NINQSLLTLGRVITALVE-   60
usage_00248.pdb        33  ---NQSLLTLGRVITALVER   49
usage_00264.pdb        38  --INQSLLTLGRVITALVER   55
usage_00265.pdb        34  -NINQSLLTLGRVITALVE-   51
usage_00332.pdb        37  -NINRSLSELTNVILALLQK   55
usage_00352.pdb        39  -NINQSLLTLGRVITALV--   55
usage_00355.pdb        40  -NINQSLLTLGRVITALVER   58
usage_00396.pdb        38  -NINQSLLTLGRVITALVER   56
usage_00415.pdb        52  GNINQSLLTLGRVITALV--   69
usage_00434.pdb        39  -NINQSLLTLGRVITALV--   55
usage_00656.pdb        43  -NINQSLLTLGRVITALVER   61
usage_00657.pdb        39  --GNQSLLTLGRVITALVER   56
usage_00667.pdb        29  ---NQSLLTLGRVITALVE-   44
                              NqSLltLgrVItALv  


#=========================================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.
#
################################################EOF#################################################