################################################################################################
# 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 04:10:25 2021
# Report_file: c_1219_130.html
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#====================================
# Aligned_structures: 30
#   1: usage_00245.pdb
#   2: usage_00246.pdb
#   3: usage_00247.pdb
#   4: usage_00248.pdb
#   5: usage_00249.pdb
#   6: usage_00250.pdb
#   7: usage_00251.pdb
#   8: usage_00252.pdb
#   9: usage_00253.pdb
#  10: usage_00254.pdb
#  11: usage_00255.pdb
#  12: usage_00256.pdb
#  13: usage_00734.pdb
#  14: usage_01028.pdb
#  15: usage_01133.pdb
#  16: usage_01157.pdb
#  17: usage_01158.pdb
#  18: usage_01159.pdb
#  19: usage_01160.pdb
#  20: usage_01366.pdb
#  21: usage_01367.pdb
#  22: usage_01368.pdb
#  23: usage_01383.pdb
#  24: usage_01480.pdb
#  25: usage_01509.pdb
#  26: usage_01510.pdb
#  27: usage_01623.pdb
#  28: usage_01624.pdb
#  29: usage_02032.pdb
#  30: usage_02094.pdb
#
# Length:         21
# Identity:        1/ 21 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 21 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 21 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00245.pdb         1  DVRVIEECHYTVLGDAFKEC-   20
usage_00246.pdb         1  DVRVIEECHYTVLGDAFKECF   21
usage_00247.pdb         1  DVRVIEECHYTVLGDAFKECF   21
usage_00248.pdb         1  DVRVIEECHYTVLGDAFKECF   21
usage_00249.pdb         1  DVRVIEECHYTVLGDAFKECF   21
usage_00250.pdb         1  DVRVIEECHYTVLGDAFKECF   21
usage_00251.pdb         1  DVRVIEECHYTVLGDAFKECF   21
usage_00252.pdb         1  DVRVIEECHYTVLGDAFKECF   21
usage_00253.pdb         1  DVRVIEECHYTVLGDAFKECF   21
usage_00254.pdb         1  DVRVIEECHYTVLGDAFKECF   21
usage_00255.pdb         1  DVRVIEECHYTVLGDAFKECF   21
usage_00256.pdb         1  DVRVIEECHYTVLGDAFKECF   21
usage_00734.pdb         1  VRRIDDLGRVV-IPKEIRRTL   20
usage_01028.pdb         1  DVRVIEECHYTVLGDAFKECF   21
usage_01133.pdb         1  DVRVIEDCHYTVLGDAFKEC-   20
usage_01157.pdb         1  DIRIIKDSHHIVLGEAFKERY   21
usage_01158.pdb         1  DIRIIKDSHHIVLGEAFKERY   21
usage_01159.pdb         1  DIRIIKDSHHIVLGEAFKERY   21
usage_01160.pdb         1  DIRIIKDSHHIVLGEAFKERY   21
usage_01366.pdb         1  DVRVIEESHYTVLGDAFKECF   21
usage_01367.pdb         1  DVRVIEESHYTVLGDAFKECF   21
usage_01368.pdb         1  DVRVIEESHYTVLGDAFKECF   21
usage_01383.pdb         1  DVRVIEDCHYTVLGDAFKECF   21
usage_01480.pdb         1  DVRVIEDCHYTVLGDAFKECF   21
usage_01509.pdb         1  -VRVIEECHYTVLGDAFKECF   20
usage_01510.pdb         1  DVRVIEECHYTVLGDAFKECF   21
usage_01623.pdb         1  DVRVIEESHYTVLGDAFKEC-   20
usage_01624.pdb         1  DVRVIEESHYTVLGDAFKECF   21
usage_02032.pdb         1  DVRVIEDCHYTVLGDAFKECF   21
usage_02094.pdb         1  -VRVIEECHYTVLGDAFKECF   20
                             R i   h   lg afke  


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