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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 23:14:24 2021
# Report_file: c_1442_259.html
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#====================================
# Aligned_structures: 14
#   1: usage_00532.pdb
#   2: usage_00533.pdb
#   3: usage_03317.pdb
#   4: usage_03448.pdb
#   5: usage_03887.pdb
#   6: usage_04321.pdb
#   7: usage_09675.pdb
#   8: usage_12383.pdb
#   9: usage_15560.pdb
#  10: usage_15561.pdb
#  11: usage_16546.pdb
#  12: usage_18669.pdb
#  13: usage_19946.pdb
#  14: usage_19964.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 32 ( 21.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 32 ( 71.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00532.pdb         1  ------HV--THHPVSD-HEATLRCWALG---   20
usage_00533.pdb         1  ------HV--THHPVSD-HEATLRCWALG---   20
usage_03317.pdb         1  -DPPKTHV--THHPV----F--LRCWALG---   20
usage_03448.pdb         1  ------HV--THHPR----EVTLRCWALG---   17
usage_03887.pdb         1  -----LTV--HHTY--PDFEITMHAFLCHPVG   23
usage_04321.pdb         1  ------HV--THHRRPE-GDVTLRCWALG---   20
usage_09675.pdb         1  ------HV--THHPRSY-GAVTLRCWA-----   18
usage_12383.pdb         1  -------PPK-THV--------LRCWALG---   13
usage_15560.pdb         1  ------HV--THHPISD-HEVTLRCWAL----   19
usage_15561.pdb         1  ------HV--THHPISD-HEVTLRCWALG---   20
usage_16546.pdb         1  QRTDAPKTHMTHHAVSD-H---LRCWALS---   25
usage_18669.pdb         1  ------HV--THHPRSK-GEVTLRCWA-----   18
usage_19946.pdb         1  ------HV--THHPVSD-HEATLRCWALG---   20
usage_19964.pdb         1  ------HV--THHPRSK-GEVTLRCWALG---   20
                                      hh         lrcwa     


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