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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 23:23:52 2021
# Report_file: c_1445_731.html
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#====================================
# Aligned_structures: 25
#   1: usage_00228.pdb
#   2: usage_00414.pdb
#   3: usage_00415.pdb
#   4: usage_00434.pdb
#   5: usage_01939.pdb
#   6: usage_03757.pdb
#   7: usage_03758.pdb
#   8: usage_04756.pdb
#   9: usage_06251.pdb
#  10: usage_06653.pdb
#  11: usage_07824.pdb
#  12: usage_09828.pdb
#  13: usage_09845.pdb
#  14: usage_09927.pdb
#  15: usage_09928.pdb
#  16: usage_09983.pdb
#  17: usage_10194.pdb
#  18: usage_12233.pdb
#  19: usage_12519.pdb
#  20: usage_12619.pdb
#  21: usage_13488.pdb
#  22: usage_14073.pdb
#  23: usage_15323.pdb
#  24: usage_16087.pdb
#  25: usage_16842.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 37 ( 67.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00228.pdb         1  ---E-PKVTVYPS-KTQ---PLQHHNLLVCSVS----   25
usage_00414.pdb         1  ------QVTVYPA-K-----------LLVCSV-----   14
usage_00415.pdb         1  ------QVTVYPA-K-----------LLVCSV-----   14
usage_00434.pdb         1  ---H-PQVTVYPA-KTQ---PLQHHNLLVCSVS----   25
usage_01939.pdb         1  ---Q-PSVVISLS-RTE---ALNHHNTLVCSVTD---   26
usage_03757.pdb         1  ---E-PKVTVYPS-KTQ---PLQHHNLLVCSVS----   25
usage_03758.pdb         1  ---E-PKVTVYPS-KTQ---PLQHHNLLVCSVS----   25
usage_04756.pdb         1  ------KVTVYPS-KTQ---PLQHHNLLVCSVSG---   24
usage_06251.pdb         1  ------TVTVYPT-KTQPL--E-HHNLLVCSVS----   23
usage_06653.pdb         1  ------KVTVYPS-KTQ---PLQHHNLLVCSVS----   23
usage_07824.pdb         1  ---K-PFLSAWP-SAVV---PRGG--HVTLRCHYR--   25
usage_09828.pdb         1  ------EPTVTIS-PS--------HNLLVCSVTD---   19
usage_09845.pdb         1  ------ARLAQHY-P----H-R---PGPHEMVVLGKA   22
usage_09927.pdb         1  ---E-PTVTVYP--------------LLVCSV-----   14
usage_09928.pdb         1  ---E-PTVTVYP--------------LLVCSVS----   15
usage_09983.pdb         1  ---Q-PNVVISLS-RTE---ALNHHNTLVCSVT----   25
usage_10194.pdb         1  ---Q-PKVTVYPS-------------LLVCSVS----   16
usage_12233.pdb         1  ---E-PKVTVYPS-K--------HHNLLVCSVS----   20
usage_12519.pdb         1  ---Q-PNVAISLS-------------TLVCSVT----   16
usage_12619.pdb         1  ---Y-PEVTVYPA-------------LLVCSVN----   16
usage_13488.pdb         1  ---E-PKVTVYPS------------NLLVCSVS----   17
usage_14073.pdb         1  ---E-PTVTVYPT-------------LLVCSVS----   16
usage_15323.pdb         1  LTQPPSVSKGLR-----------Q--TATLTCTGN--   22
usage_16087.pdb         1  ------KVTVYPS-KTQ---PLQHHNLLVCSV-----   22
usage_16842.pdb         1  ---E-PTVTVYP--------------LLVCSVS----   15
                                                                


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