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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 00:46:56 2021
# Report_file: c_0582_9.html
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#====================================
# Aligned_structures: 12
#   1: usage_00023.pdb
#   2: usage_00081.pdb
#   3: usage_00136.pdb
#   4: usage_00137.pdb
#   5: usage_00138.pdb
#   6: usage_00148.pdb
#   7: usage_00166.pdb
#   8: usage_00183.pdb
#   9: usage_00200.pdb
#  10: usage_00226.pdb
#  11: usage_00227.pdb
#  12: usage_00243.pdb
#
# Length:         83
# Identity:        5/ 83 (  6.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 83 ( 15.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 83 ( 25.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  --KFVGGLSW-D----TSKKDLKDYFTK--FGEVVDCTIK--DPNTGRSRGFGFILFKDA   49
usage_00081.pdb         1  -KLFIGGLSF-E----TTDESLRSHFEQ--WGTLTDCVVMR-DPNTKRSRGFGFVTYATV   51
usage_00136.pdb         1  -KLFIGGLSF-E----TTDESLRSHFEQ--WGTLTDCVVMR-DPNTKRSRGFGFVTYATV   51
usage_00137.pdb         1  -KMFIGGLSW-D----TTKKDLKDYFSK--FGEVVDCTLKL-DPITGRSRGFGFVLFKES   51
usage_00138.pdb         1  --MFIGGLSW-D----TTKKDLKDYFSK--FGEVVDCTLKL-DPITGRSRGFGFVLFKES   50
usage_00148.pdb         1  -KLFIGGLSF-E----TTDESLRSHFEQ--WGTLTDCVVMR-DPNTKRSRGFGFVTYATV   51
usage_00166.pdb         1  --LFVGNLNFNKSAPEL-KTGISDVFAKNDL-AVVDVRIGMT-------RKFGYVDFESA   49
usage_00183.pdb         1  -KLFIGGLSF-E----TTEESLRNYYEQ--WGKLTDCVVMR-DPASKRSRGFGFVTFSSM   51
usage_00200.pdb         1  -KLFIGGLSF-E----TTDESLRSHFEQ--WGTLTDCVVMR-DPNTKRSRGFGFVTYATV   51
usage_00226.pdb         1  -KLFIGGLSF-E----TTEESLRNYYEQ--WGKLTDCVVMR-DPASKRSRGFGFVTFSSM   51
usage_00227.pdb         1  KKLFVGGIKE-D----TEEHHLRDYFEE--YGKIDTIEIIT-DRQSGKKRGFGFVTFDDH   52
usage_00243.pdb         1  -KIFVGGLPY-H----TSDKTLHEYFEQ--FGDIEEAVVIT-DRNTQKSRGYGFVTMKDR   51
                              F Ggl        t    l                           RgfGfv     

usage_00023.pdb        50  ASVEKVLDQKEHRLDGRVIDPKK   72
usage_00081.pdb        52  EEVDAAMNARPHKVDGRVVEPKR   74
usage_00136.pdb        52  EEVDAAMNARPHKVDGRVVEPKR   74
usage_00137.pdb        52  ESVDKVMDQKEHKLNGKVIDPK-   73
usage_00138.pdb        51  ESVDKVMDQKEHKLNGKVIDPK-   72
usage_00148.pdb        52  EEVDAAMNARPHKVDGRVVEPKR   74
usage_00166.pdb        50  EDLEKALELTGLKVFGNEIKLEK   72
usage_00183.pdb        52  AEVDAAMAARPHSIDGRVVEPKR   74
usage_00200.pdb        52  EEVDAAMNARPHKVDGRVVEPKR   74
usage_00226.pdb        52  AEVDAAMAARPHSIDGRVVEPKR   74
usage_00227.pdb        53  DPVDKIVLQKYHTINGHNAEVRK   75
usage_00243.pdb        52  ASAERACKDPNPIIDGRKANVNL   74
                                          G       


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