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# 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 23:09:33 2021
# Report_file: c_1164_199.html
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#====================================
# Aligned_structures: 10
#   1: usage_00026.pdb
#   2: usage_00037.pdb
#   3: usage_00650.pdb
#   4: usage_00651.pdb
#   5: usage_00652.pdb
#   6: usage_01253.pdb
#   7: usage_01343.pdb
#   8: usage_01346.pdb
#   9: usage_01347.pdb
#  10: usage_01667.pdb
#
# Length:         57
# Identity:        2/ 57 (  3.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 57 ( 21.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 57 ( 59.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  QLSVTKPLDRELIARFHLRAHAVDING---NQVENPID----------IVIN-----   39
usage_00037.pdb         1  -LKVTEPLDRERIATYTLFSHAVSSNG---NAVEDPME----------ILITVTD--   41
usage_00650.pdb         1  -LLLNKPLDREEIAKYELFGHAVSENG---ASVEDPMN----------ISIIVTDQN   43
usage_00651.pdb         1  -LLLNKPLDREEIAKYELFGHAVSENG---ASVEDPMN----------ISIIVTDQN   43
usage_00652.pdb         1  -LLLNKPLDREEIAKYELFGHAVSENG---ASVEDPMN----------ISIIVTDQN   43
usage_01253.pdb         1  -LLLNKPLDREEIAKYELFGHAVSENG---ASVEDPMN----------ISIIVTDQN   43
usage_01343.pdb         1  -LKVTQPLDREAIAKYILYSHAVSSNG---EAVEDPME----------IVITVTDQN   43
usage_01346.pdb         1  -LKVTQPLDREAIAKYILYSHAVSSNG---EAVEDPME----------IVITVTDQN   43
usage_01347.pdb         1  -LKVTQPLDREAIAKYILYSHAVSSNG---EAVEDPME----------IVITVTDQN   43
usage_01667.pdb         1  ---------------KVESKEEYSDDIDEGD-VISQSPKGKSVDEGSTISFVVS-KG   40
                                            l  havs ng     Ve p            I i      


#=========================================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.
#
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