################################################################################################
# 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 23:30:19 2021
# Report_file: c_1445_1022.html
################################################################################################
#====================================
# Aligned_structures: 31
#   1: usage_01417.pdb
#   2: usage_02214.pdb
#   3: usage_03238.pdb
#   4: usage_03242.pdb
#   5: usage_03310.pdb
#   6: usage_03311.pdb
#   7: usage_03894.pdb
#   8: usage_03895.pdb
#   9: usage_03897.pdb
#  10: usage_03898.pdb
#  11: usage_04600.pdb
#  12: usage_04605.pdb
#  13: usage_08839.pdb
#  14: usage_08943.pdb
#  15: usage_08944.pdb
#  16: usage_08949.pdb
#  17: usage_08950.pdb
#  18: usage_08952.pdb
#  19: usage_08953.pdb
#  20: usage_08954.pdb
#  21: usage_08955.pdb
#  22: usage_08956.pdb
#  23: usage_08957.pdb
#  24: usage_08960.pdb
#  25: usage_09103.pdb
#  26: usage_13371.pdb
#  27: usage_15917.pdb
#  28: usage_15918.pdb
#  29: usage_16357.pdb
#  30: usage_16638.pdb
#  31: usage_16639.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 13 (  7.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 13 ( 30.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01417.pdb         1  -G-IISAEETKIG   11
usage_02214.pdb         1  -G-VINPGECKIG   11
usage_03238.pdb         1  -G-VINPGECKIG   11
usage_03242.pdb         1  -G-VINPGECKIG   11
usage_03310.pdb         1  -G-VITPGECKIG   11
usage_03311.pdb         1  -G-VITPGECKIG   11
usage_03894.pdb         1  -G-IISAEETKIG   11
usage_03895.pdb         1  -G-IISAEETKIG   11
usage_03897.pdb         1  -G-IISAEETKIG   11
usage_03898.pdb         1  -G-IISAEETKIG   11
usage_04600.pdb         1  -G-VINPGECKIG   11
usage_04605.pdb         1  -G-VINPGECKIG   11
usage_08839.pdb         1  -G-VINPGECKIG   11
usage_08943.pdb         1  -G-VITPGECKIG   11
usage_08944.pdb         1  -G-VITPGECKIG   11
usage_08949.pdb         1  -G-VITPGECKIG   11
usage_08950.pdb         1  -G-VITPGECKIG   11
usage_08952.pdb         1  -G-VITPGECKIG   11
usage_08953.pdb         1  -G-VITPGECKIG   11
usage_08954.pdb         1  -G-VITPGECKIG   11
usage_08955.pdb         1  -G-VITPGECKIG   11
usage_08956.pdb         1  -G-VITPGECKIG   11
usage_08957.pdb         1  -G-VITPGECKIG   11
usage_08960.pdb         1  --GCVVSKELKCG   11
usage_09103.pdb         1  -G-AITPGQAKVG   11
usage_13371.pdb         1  KT-LNLGSCV-IA   11
usage_15917.pdb         1  -G-VINPGECKIG   11
usage_15918.pdb         1  -G-VINPGECKIG   11
usage_16357.pdb         1  -G-VITPGECKIG   11
usage_16638.pdb         1  -G-VITPGECKIG   11
usage_16639.pdb         1  -G-VITPGECKIG   11
                                       g


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