################################################################################################
# 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 23:07:14 2021
# Report_file: c_1489_505.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00573.pdb
#   2: usage_00574.pdb
#   3: usage_02567.pdb
#   4: usage_02706.pdb
#   5: usage_02708.pdb
#   6: usage_02944.pdb
#   7: usage_03672.pdb
#   8: usage_04183.pdb
#
# Length:         42
# Identity:       31/ 42 ( 73.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 42 ( 73.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 42 ( 26.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00573.pdb         1  -TKEQRILNHVLQHAEPGNAQSVLEAIDTYCEQ---------   32
usage_00574.pdb         1  -TKEQRILNHVLQHAEPGNAQSVLEAIDTYCEQ---------   32
usage_02567.pdb         1  -TKEQRILNHVLQHAEPGNAQSVLEAIDTYCE----------   31
usage_02706.pdb         1  -TKEQRILNHVLQHAEPGNAQSVLEAIDTYCE----------   31
usage_02708.pdb         1  DTKEQRILNHVLQHAEPGNAQSVLEAIDTYCEQK--------   34
usage_02944.pdb         1  -TKEQRILNHVLQHAEPGNAQSVLEAIDTYCE----------   31
usage_03672.pdb         1  DTKEQRILNHVLQHAEPGNAQSVLEAIDTYCEQK--------   34
usage_04183.pdb         1  -TKEQRILNHVLQHAEPGNAQSVLEAIDTYCEQKEWAMNVGD   41
                            TKEQRILNHVLQHAEPGNAQSVLEAIDTYCE          


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