################################################################################################
# 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 23:07:59 2021
# Report_file: c_1267_18.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00313.pdb
#   2: usage_00381.pdb
#   3: usage_00382.pdb
#   4: usage_00508.pdb
#   5: usage_00525.pdb
#   6: usage_00526.pdb
#   7: usage_01124.pdb
#   8: usage_01310.pdb
#   9: usage_01523.pdb
#
# Length:         40
# Identity:        4/ 40 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 40 ( 30.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 40 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00313.pdb         1  AATSHYLGTNFAKMFKIEFEDE-NE-VKQYVHQTSWGC--   36
usage_00381.pdb         1  ---SHHLGQNFSKMFEIVFEDPKIPGEKQFAYQNSWGL--   35
usage_00382.pdb         1  --TSHHLGQNFSKMFEIVFEDPKIPGEKQFAYQNSWGL--   36
usage_00508.pdb         1  --TSHYLGENFARAFDIKFQDR-DL-QVKYVHTTSWGLSW   36
usage_00525.pdb         1  AGTSHYLGENFARAFDIKFQDR-DL-QVKYVHTTSWGL--   36
usage_00526.pdb         1  --TSHYLGENFARAFDIKFQDR-DL-QVKYVHTTSWGLSW   36
usage_01124.pdb         1  AATSHLLGQNFSKMFGVEFEDE-KG-NKEYAHQTSWGLTT   38
usage_01310.pdb         1  --TIQ-LDFQLPERFDLKFKDQ-DN-SYKRPIMIHRATF-   34
usage_01523.pdb         1  --TSHYLGENFARAFDIKFQDR-DL-QVKYVHTTSWGLSW   36
                              sh Lg nf   F   F D             swg   


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