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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 00:09:42 2021
# Report_file: c_0805_10.html
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#====================================
# Aligned_structures: 9
#   1: usage_00076.pdb
#   2: usage_00495.pdb
#   3: usage_00619.pdb
#   4: usage_00620.pdb
#   5: usage_00630.pdb
#   6: usage_00631.pdb
#   7: usage_00632.pdb
#   8: usage_00633.pdb
#   9: usage_00777.pdb
#
# Length:         60
# Identity:        2/ 60 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 60 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 60 ( 36.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  -LHEASAGTLNYEDVLYPVESVLKK-DKVNF-VQAEVTKIDRD--A-KKVETNQGIYDFD   54
usage_00495.pdb         1  -----------KEVTD--ILEEKL-KKHVNLRLQEITMKIEGEERV-EKVVTDAGEYKAE   45
usage_00619.pdb         1  ----------DADFTD-VIEQDYR-DHGVQLALGETVESFTDSA-TGLTIKTDKNSYET-   46
usage_00620.pdb         1  ----------DADFTD-VIEQDYR-DHGVQLALGETVESFTDSA-TGLTIKTDKNSYET-   46
usage_00630.pdb         1  D-----------GDAE-YIYKEAD-KHHIEILTNENVKAFKGNERV-EAVETDKGTYKAD   46
usage_00631.pdb         1  ----------DGDMAE-YIYKEAD-KHHIEILTNENVKAFKGNERV-EAVETDKGTYKAD   47
usage_00632.pdb         1  ----------DGDMAE-YIYKEAD-KHHIEILTNENVKAFKGNERV-EAVETDKGTYKAD   47
usage_00633.pdb         1  ----------DGDMAE-YIYKEAD-KHHIEILTNENVKAFKGNERV-EAVETDKGTYKAD   47
usage_00777.pdb         1  ----------DKEVTD--ILEEKL-KKHVNLRLQEITMKIEGEERV-EKVVTDAGEYK--   44
                                             i               e                Td   Y   


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