################################################################################################
# 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 23:11:18 2021
# Report_file: c_1442_1388.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00487.pdb
#   2: usage_04593.pdb
#   3: usage_05464.pdb
#   4: usage_06119.pdb
#   5: usage_06120.pdb
#   6: usage_09314.pdb
#   7: usage_09826.pdb
#   8: usage_09943.pdb
#   9: usage_10050.pdb
#  10: usage_12956.pdb
#  11: usage_14520.pdb
#
# Length:         14
# Identity:        0/ 14 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 14 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 14 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00487.pdb         1  -EFHCLSGECI--H   11
usage_04593.pdb         1  -EFQCQDGKCI--S   11
usage_05464.pdb         1  AEFRCHDGKCI--S   12
usage_06119.pdb         1  -NQFSCASGRCIP-   12
usage_06120.pdb         1  TQFTCNNGRCI--N   12
usage_09314.pdb         1  DFFQCVNGKYI--S   12
usage_09826.pdb         1  ASFQCNSSTCI--P   12
usage_09943.pdb         1  ASFQCNSSTCI--P   12
usage_10050.pdb         1  TQYTCDNHQCI--S   12
usage_12956.pdb         1  YQLRLHDGRRL--T   12
usage_14520.pdb         1  -GFYLHRGRCF--D   11
                                         


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