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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 23:07:46 2021
# Report_file: c_0941_170.html
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#====================================
# Aligned_structures: 9
#   1: usage_00227.pdb
#   2: usage_01450.pdb
#   3: usage_01453.pdb
#   4: usage_01736.pdb
#   5: usage_01737.pdb
#   6: usage_01738.pdb
#   7: usage_01739.pdb
#   8: usage_01740.pdb
#   9: usage_01741.pdb
#
# Length:         72
# Identity:       13/ 72 ( 18.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 72 ( 23.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 72 ( 20.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00227.pdb         1  -TFKGRK--GGYGNAVMIRHANGVETLYAHLSAFS--QAQ--GNVRGGEVIGFVGSTGRS   53
usage_01450.pdb         1  -GFMGVK--AGYGKVV-EIHLNELRLVYAHMSAFANGL-KKGSFVKKGQIIGRVGST---   52
usage_01453.pdb         1  -GFMGVK--AGYGKVV-EIHLNELRLVYAHMSAFANGL-KKGSFVKKGQIIGRVGST---   52
usage_01736.pdb         1  DFVKTNS-NVGYGNLVRIEHAFGFSSIYTHLDHVN--V-QPKSFIQKGQLIGYSGKSGNS   56
usage_01737.pdb         1  GLASKGWN-GGYGNLIKVFHPFGFKTYYAHLNKIV--V-KTGEFVKKGQLIGYSGNTGMS   56
usage_01738.pdb         1  GLASKGWN-GGYGNLIKVFHPFGFKTYYAHLNKIV--V-KTGEFVKKGQLIGYSGNTGMS   56
usage_01739.pdb         1  DFVKTNS-NVGYGNLVRIEHAFGFSSIYTHLDHVN--V-QPKSFIQKGQLIGYSGKSGNS   56
usage_01740.pdb         1  GLASKGWN-GGYGNLIKVFHPFGFKTYYAHLNKIV--V-KTGEFVKKGQLIGYSGNTGMS   56
usage_01741.pdb         1  DFVKTNS-NVGYGNLVRIEHAFGFSSIYTHLDHVN--V-QPKSFIQKGQLIGYSGKSGNS   56
                                     GYG      H       Y H             f  kGq IG  G     

usage_00227.pdb        54  TGPHLHYEARIN   65
usage_01450.pdb        53  -GPHLHFGVYK-   62
usage_01453.pdb        53  -GPHLHFGVYK-   62
usage_01736.pdb        57  GGEKLHYEVRF-   67
usage_01737.pdb        57  TGPHLHYEVRF-   67
usage_01738.pdb        57  TGPHLHYEVRF-   67
usage_01739.pdb        57  GGEKLHYEVRF-   67
usage_01740.pdb        57  TGPHLHYEVRF-   67
usage_01741.pdb        57  GGEKLHYEVR--   66
                            G  LH  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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