################################################################################################
# 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 01:38:33 2021
# Report_file: c_0606_13.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_00067.pdb
#   2: usage_00068.pdb
#   3: usage_00069.pdb
#   4: usage_00070.pdb
#   5: usage_00071.pdb
#   6: usage_00072.pdb
#   7: usage_00073.pdb
#   8: usage_00074.pdb
#   9: usage_00075.pdb
#  10: usage_00076.pdb
#  11: usage_00282.pdb
#  12: usage_00283.pdb
#  13: usage_00325.pdb
#  14: usage_00326.pdb
#  15: usage_00327.pdb
#  16: usage_00328.pdb
#
# Length:         88
# Identity:       82/ 88 ( 93.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/ 88 ( 93.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 88 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  SPWCLKKFKDENRLAFNLLSDYNREVIKLYNVYHEDLKGLK-VAKRAVFIVKPDGTVAYK   59
usage_00068.pdb         1  SPWCLKKFKDENRLAFNLLSDYNREVIKLYNVYHEDLKGLK-VAKRAVFIVKPDGTVAYK   59
usage_00069.pdb         1  SPWCLKKFKDENRLAFNLLSDYNREVIKLYNVYHEDLKGLK-VAKRAVFIVKPDGTVAYK   59
usage_00070.pdb         1  SPWCLKKFKDENRLAFNLLSDYNREVIKLYNVYHEDLKGLK-VAKRAVFIVKPDGTVAYK   59
usage_00071.pdb         1  -PWCLKKFKDENRLAFNLLSDYNREVIKLYNVYHEDLKGLK-VAKRAVFIVKPDGTVAYK   58
usage_00072.pdb         1  SPWCLKKFKDENRLAFNLLSDYNREVIKLYNVYHEDLKGLK-VAKRAVFIVKPDGTVAYK   59
usage_00073.pdb         1  SPWCLKKFKDENRLAFNLLSDYNREVIKLYNVYHEDLKGLK-VAKRAVFIVKPDGTVAYK   59
usage_00074.pdb         1  SPWCLKKFKDENRLAFNLLSDYNREVIKLYNVYHEDLKGLK-VAKRAVFIVKPDGTVAYK   59
usage_00075.pdb         1  SPWCLKKFKDENRLAFNLLSDYNREVIKLYNVYHEDLKGLK-VAKRAVFIVKPDGTVAYK   59
usage_00076.pdb         1  SPWCLKKFKDENRLAFNLLSDYNREVIKLYNVYHEDLKGLK-VAKRAVFIVKPDGTVAYK   59
usage_00282.pdb         1  SPWCLKKFKDENRLAFNLLSDYNREVIKLYNVYHEDLKGLK-VAKRAVFIVKPDGTVAYK   59
usage_00283.pdb         1  SPWCLKKFKDENRLAFNLLSDYNREVIKLYNVYHEDLKGLK-VAKRAVFIVKPDGTVAYK   59
usage_00325.pdb         1  SPWCLKKFKDENRLAFNLLSDYNREVIKLYNVYHEDLKGLKMVAKRAVFIVKPDGTVAYK   60
usage_00326.pdb         1  SPWCLKKFKDENRLAFNLLSDYNREVIKLYNVYHEDLKGLKMVAKRAVFIVKPDGTVAYK   60
usage_00327.pdb         1  SPWCLKKFKDENRLAFNLLSDYNREVIKLYNVYHEDLKGLKMVAKRAVFIVKPDGTVAYK   60
usage_00328.pdb         1  SPWCLKKFKDENRLAFNLLSDYNREVIKLYNVYHEDLKGLKMVAKRAVFIVKPDGTVAYK   60
                            PWCLKKFKDENRLAFNLLSDYNREVIKLYNVYHEDLKGLK VAKRAVFIVKPDGTVAYK

usage_00067.pdb        60  WVTDNPLNEPDYDEVVREANKIAGE---   84
usage_00068.pdb        60  WVTDNPLNEPDYDEVVREANKIAGELV-   86
usage_00069.pdb        60  WVTDNPLNEPDYDEVVREANKIAGE---   84
usage_00070.pdb        60  WVTDNPLNEPDYDEVVREANKIAGE---   84
usage_00071.pdb        59  WVTDNPLNEPDYDEVVREANKIAGE---   83
usage_00072.pdb        60  WVTDNPLNEPDYDEVVREANKIAG----   83
usage_00073.pdb        60  WVTDNPLNEPDYDEVVREANKIAGELV-   86
usage_00074.pdb        60  WVTDNPLNEPDYDEVVREANKIAGELV-   86
usage_00075.pdb        60  WVTDNPLNEPDYDEVVREANKIAGEL--   85
usage_00076.pdb        60  WVTDNPLNEPDYDEVVREANKIAGELV-   86
usage_00282.pdb        60  WVTDNPLNEPDYDEVVREANKIAGELVA   87
usage_00283.pdb        60  WVTDNPLNEPDYDEVVREANKIAGELV-   86
usage_00325.pdb        61  WVTDNPLNEPDYDEVVREANKIAGEL--   86
usage_00326.pdb        61  WVTDNPLNEPDYDEVVREANKIAGEL--   86
usage_00327.pdb        61  WVTDNPLNEPDYDEVVREANKIAGEL--   86
usage_00328.pdb        61  WVTDNPLNEPDYDEVVREANKIAGELV-   87
                           WVTDNPLNEPDYDEVVREANKIAG    


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