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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 00:58:05 2021
# Report_file: c_0502_2.html
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#====================================
# Aligned_structures: 13
#   1: usage_00129.pdb
#   2: usage_00130.pdb
#   3: usage_00248.pdb
#   4: usage_00250.pdb
#   5: usage_00252.pdb
#   6: usage_00349.pdb
#   7: usage_00351.pdb
#   8: usage_00353.pdb
#   9: usage_00366.pdb
#  10: usage_00490.pdb
#  11: usage_00493.pdb
#  12: usage_00528.pdb
#  13: usage_00605.pdb
#
# Length:         86
# Identity:       63/ 86 ( 73.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/ 86 ( 91.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 86 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00129.pdb         1  -VEDALVSLKTGKLDAFIYDAAVLNYKAGRDEGCKLVTIGSGYIFATTGYGIALQKGSPW   59
usage_00130.pdb         1  -VEEALTQLKAGKLDAFIYDAAVLNYMARKDEGCKLVTIGSGKVFATTGYGIALHKGSRW   59
usage_00248.pdb         1  -VEDALVSLKTGKLDAFIYDAAVLNYKAGRDEGCKLVTIGSGYIFATTGYGIALQKGSPW   59
usage_00250.pdb         1  -VEDALVSLKTGKLDAFIYDAAVLNYKAGRDEGCKLVTIGSGYIFATTGYGIALQKGSPW   59
usage_00252.pdb         1  -VEDALVSLKTGKLDAFIYDAAVLNYKAGRDEGCKLVTIGSGYIFATTGYGIALQKGSPW   59
usage_00349.pdb         1  -VEDALVSLKTGKLDAFIYDAAVLNYKAGRDEGCKLVTIGSGYIFATTGYGIALQKGSPW   59
usage_00351.pdb         1  GVEDALVSLKTGKLDAFIYDAAVLNYKAGRDEGCKLVTIGSGYIFATTGYGIALQKGSPW   60
usage_00353.pdb         1  -VEDALVSLKTGKLDAFIYDAAVLNYKAGRDEGCKLVTIGSGYIFATTGYGIALQKGSPW   59
usage_00366.pdb         1  -VEDALVSLKTGKLDAFIYDAAVLNYKAGRDEGCKLVTIGSGYIFATTGYGIALQKGSPW   59
usage_00490.pdb         1  -VEDALVSLKTGKLDAFIYDAAVLNYKAGRDEGCKLVTIGSGYIFATTGYGIALQKGSPW   59
usage_00493.pdb         1  GVEDALVSLKTGKLDAFIYDAAVLNYKAGRDEGCKLVTIGSGYIFATTGYGIALQKGSPW   60
usage_00528.pdb         1  GVEDALVSLKTGKLDAFIYDAAVLNYKAGRDEGCKLVTIG---IFATTGYGIALQKGSPW   57
usage_00605.pdb         1  GVEDALVSLKTGKLDAFIYDAAVLNYKAGRDEGCKLVTIGSGYIFATTGYGIALQKGSPW   60
                            VEdALvsLKtGKLDAFIYDAAVLNYkAgrDEGCKLVTIG   iFATTGYGIALqKGSpW

usage_00129.pdb        60  KRQIDLALLQFVGDGEMEELETL---   82
usage_00130.pdb        60  KRPIDLALLQFLGDDEIEMLERL---   82
usage_00248.pdb        60  KRQIDLALLQFVGDGEMEELETLW--   83
usage_00250.pdb        60  KRQIDLALLQFVGDGEMEELETL---   82
usage_00252.pdb        60  KRQIDLALLQFVGDGEMEELETL---   82
usage_00349.pdb        60  KRQIDLALLQFVGDGEMEELETL---   82
usage_00351.pdb        61  KRQIDLALLQFVGDGEMEELETLW--   84
usage_00353.pdb        60  KRQIDLALLQFVGDGEMEELETL---   82
usage_00366.pdb        60  KRQIDLALLQFVGDGEMEELETL---   82
usage_00490.pdb        60  KRQIDLALLQFVGDGEMEELETL---   82
usage_00493.pdb        61  KRQIDLALLQFVGDGEMEELETLWLT   86
usage_00528.pdb        58  KRQIDLALLQFVGDGEMEELETLW--   81
usage_00605.pdb        61  KRQIDLALLQFVGDGEMEELETLW--   84
                           KRqIDLALLQFvGDgEmEeLEtL   


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