################################################################################################
# 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 09:00:47 2021
# Report_file: c_1461_80.html
################################################################################################
#====================================
# Aligned_structures: 63
#   1: usage_00039.pdb
#   2: usage_00040.pdb
#   3: usage_00125.pdb
#   4: usage_00246.pdb
#   5: usage_00247.pdb
#   6: usage_00248.pdb
#   7: usage_00550.pdb
#   8: usage_00570.pdb
#   9: usage_00571.pdb
#  10: usage_00587.pdb
#  11: usage_00588.pdb
#  12: usage_00589.pdb
#  13: usage_00590.pdb
#  14: usage_00591.pdb
#  15: usage_00592.pdb
#  16: usage_00593.pdb
#  17: usage_00594.pdb
#  18: usage_00671.pdb
#  19: usage_00672.pdb
#  20: usage_00673.pdb
#  21: usage_00674.pdb
#  22: usage_00675.pdb
#  23: usage_00676.pdb
#  24: usage_00677.pdb
#  25: usage_00943.pdb
#  26: usage_00944.pdb
#  27: usage_00945.pdb
#  28: usage_00946.pdb
#  29: usage_00947.pdb
#  30: usage_00948.pdb
#  31: usage_00949.pdb
#  32: usage_00950.pdb
#  33: usage_00951.pdb
#  34: usage_00952.pdb
#  35: usage_00993.pdb
#  36: usage_01004.pdb
#  37: usage_01283.pdb
#  38: usage_01315.pdb
#  39: usage_01456.pdb
#  40: usage_01599.pdb
#  41: usage_01600.pdb
#  42: usage_01601.pdb
#  43: usage_01602.pdb
#  44: usage_01711.pdb
#  45: usage_01908.pdb
#  46: usage_01973.pdb
#  47: usage_01974.pdb
#  48: usage_01975.pdb
#  49: usage_01976.pdb
#  50: usage_01977.pdb
#  51: usage_01978.pdb
#  52: usage_01979.pdb
#  53: usage_01980.pdb
#  54: usage_01995.pdb
#  55: usage_01996.pdb
#  56: usage_02029.pdb
#  57: usage_02344.pdb
#  58: usage_02359.pdb
#  59: usage_02360.pdb
#  60: usage_02389.pdb
#  61: usage_02390.pdb
#  62: usage_02483.pdb
#  63: usage_02484.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 22 (  4.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 22 ( 31.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  -DVIELTD---DSFDKNVL-DS   17
usage_00040.pdb         1  -DVIELTD---DSFDKNVL-DS   17
usage_00125.pdb         1  -AVVKLAT---DSFNEYIQ-SH   17
usage_00246.pdb         1  --IIHLTD---DSFDTDVL-KA   16
usage_00247.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00248.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00550.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00570.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00571.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00587.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00588.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00589.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00590.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00591.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00592.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00593.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00594.pdb         1  -KIIHLTD---DSFDTDVL-K-   16
usage_00671.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00672.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00673.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00674.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00675.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00676.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00677.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00943.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00944.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00945.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00946.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00947.pdb         1  -KIIHLTE---DSFDTDVL-KA   17
usage_00948.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00949.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00950.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_00951.pdb         1  -KIIHLTD---DSFETDVL-KA   17
usage_00952.pdb         1  -KIIHLTD---ESFDTDVL-KA   17
usage_00993.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_01004.pdb         1  -DVIELTP---SNFNREVI-QS   17
usage_01283.pdb         1  -KIIHLTD---DSFDTDVL-K-   16
usage_01315.pdb         1  -DVIELTD---DSFDKNVL-DS   17
usage_01456.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_01599.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_01600.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_01601.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_01602.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_01711.pdb         1  -SVIEIND---ENFEEEVL-KS   17
usage_01908.pdb         1  NTSLYLCDNKFHTEVLSELLQ-   21
usage_01973.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_01974.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_01975.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_01976.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_01977.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_01978.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_01979.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_01980.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_01995.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_01996.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_02029.pdb         1  -SVIEVTD---ENFEQEVL-KS   17
usage_02344.pdb         1  --IIHLTD---DSFDTDVL-KA   16
usage_02359.pdb         1  -DVVVLQD---STFEQEVL-KS   17
usage_02360.pdb         1  -DVVVLQD---STFEQEVL-KS   17
usage_02389.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_02390.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_02483.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
usage_02484.pdb         1  -KIIHLTD---DSFDTDVL-KA   17
                                        f        


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