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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 00:03:37 2021
# Report_file: c_0472_7.html
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#====================================
# Aligned_structures: 9
#   1: usage_00042.pdb
#   2: usage_00043.pdb
#   3: usage_00044.pdb
#   4: usage_00045.pdb
#   5: usage_00112.pdb
#   6: usage_00113.pdb
#   7: usage_00114.pdb
#   8: usage_00119.pdb
#   9: usage_00120.pdb
#
# Length:        102
# Identity:       49/102 ( 48.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/102 ( 48.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/102 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  -LLVLATSTGFIAPGVDVAIVKELGLSPSISRVVVNFMGCAAAMNALGTATNYVRAHPAM   59
usage_00043.pdb         1  GLLVLATSTGFIAPGVDVAIVKELGLSPSISRVVVNFMGCAAAMNALGTATNYVRAHPAM   60
usage_00044.pdb         1  -LLVLATSTGFIAPGVDVAIVKELGLSPSISRVVVNFMGCAAAMNALGTATNYVRAHPAM   59
usage_00045.pdb         1  GLLVLATSTGFIAPGVDVAIVKELGLSPSISRVVVNFMGCAAAMNALGTATNYVRAHPAM   60
usage_00112.pdb         1  GLLVLATSTGFIAPGVDVAIVKELGLSPSISRVVVNFMGCAAAMNALGTATNYVRAHPAM   60
usage_00113.pdb         1  -LLVLATSTGFIAPGVDVAIVKELGLSPSISRVVVNFMGCAAAMNALGTATNYVRAHPAM   59
usage_00114.pdb         1  -LLVLATSTGFIAPGVDVAIVKELGLSPSISRVVVNFMGCAAAMNALGTATNYVRAHPAM   59
usage_00119.pdb         1  -KLVVVSSTGFLGPGLDCELIKNLGLTRSVDRTLIGFMGCAAAMNGFRNANDYVTANPGK   59
usage_00120.pdb         1  SKLVVVSSTGFLGPGLDCELIKNLGLTRSVDRTLIGFMGCAAAMNGFRNANDYVTANPGK   60
                             LV   STGF  PG D    K LGL  S  R    FMGCAAAMN    A  YV A P  

usage_00042.pdb        60  KALVVCIELFSVNAVFADDINDVVIHSLFGDGCAALVIGA--   99
usage_00043.pdb        61  KALVVCIELFSVNAVFADDINDVVIHSLFGDGCAALVIGASQ  102
usage_00044.pdb        60  KALVVCIELFSVNAVFADDINDVVIHSLFGDGCAALVIGA--   99
usage_00045.pdb        61  KALVVCIELFSVNAVFADDINDVVIHSLFGDGCAALVIGASQ  102
usage_00112.pdb        61  KALVVCIELCSVNAVFADDINDVVIHSLFGDGCAALVIGA--  100
usage_00113.pdb        60  KALVVCIELCSVNAVFADDINDVVIHSLFGDGCAALVIGA--   99
usage_00114.pdb        60  KALVVCIELCSVNAVFADDINDVVIHSLFGDGCAALVIGASQ  101
usage_00119.pdb        60  YALMICVELSSVHTTFDDNINDAILHAIFADGCAAAVLKG--   99
usage_00120.pdb        61  YALMICVELSSVHTTFDDNINDAILHAIFADGCAAAVLKG--  100
                            AL  C EL SV   F D IND   H  F DGCAA V     


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