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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: Wed Jan 20 23:10:46 2021
# Report_file: c_0056_2.html
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#====================================
# Aligned_structures: 5
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00011.pdb
#   5: usage_00012.pdb
#
# Length:        181
# Identity:       98/181 ( 54.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     98/181 ( 54.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/181 (  0.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  KIHLLENLLDKVDQLIVGGGIANTFLKAQGYSIGKSLCENEWLDAAQQFWEKAAEKNVSL   60
usage_00008.pdb         1  KIHLLENLLDKVDQLIVGGGIANTFLKAQGYSIGKSLCENEWLDAAQQFWEKAAEKNVSL   60
usage_00009.pdb         1  KIHLLENLLDKVDQLIVGGGIANTFLKAQGYSIGKSLCENEWLDAAQQFWEKAAEKNVSL   60
usage_00011.pdb         1  KLSVLNNLLDKVEILIVGGGIANTFIKAEGFDVGNSLYEQDLVAEATEILAKAKALGVNI   60
usage_00012.pdb         1  KLSVLNNLLDKVEILIVGGGIANTFIKAEGFDVGNSLYEQDLVAEATEILAKAKALGVNI   60
                           K   L NLLDKV  LIVGGGIANTF KA G   G SL E      A     KA    V  

usage_00007.pdb        61  PLPVDVIVADELSEDAKATVKNIDAVTSNESIFDVGPNTSATYAKLMAQAGTIVWNGPIG  120
usage_00008.pdb        61  PLPVDVIVADELSEDAKATVKNIDAVTSNESIFDVGPNTSATYAKLMAQAGTIVWNGPIG  120
usage_00009.pdb        61  PLPVDVIVADELSEDAKATVKNIDAVTSNESIFDVGPNTSATYAKLMAQAGTIVWNGPIG  120
usage_00011.pdb        61  PVPVDVRVAKEFSENAQAIIKKVSDVVADE-ILDIGPESQKIIAELLKSANTILWNGPVG  119
usage_00012.pdb        61  PVPVDVRVAKEFSENAQAIIKKVSDVVADE-ILDIGPESQKIIAELLKSANTILWNGPVG  119
                           P PVDV VA E SE A A  K    V   E I D GP      A L   A TI WNGP G

usage_00007.pdb       121  VFEIEAFSQGTRALAQAVAKSTAYSIVGGGDTLAALDKFNLTDQMSYVSTAGGAFLEFLE  180
usage_00008.pdb       121  VFEIEAFSQGTRALAQAVAKSTAYSIVGGGDTLAALDKFNLTDQMSYVSTAGGAFLEFLE  180
usage_00009.pdb       121  VFEIEAFSQGTRALAQAVAKSTAYSIVGGGDTLAALDKFNLTDQMSYVSTAGGAFLEFLE  180
usage_00011.pdb       120  VFEFDNFAEGTKALSLAIAQSHAFSVAGGGDTIAAIEKFGIKDQVSYISTAGGAFLEFLE  179
usage_00012.pdb       120  VFEFDNFAEGTKALSLAIAQSHAFSVAGGGDTIAAIEKFGIKDQVSYISTAGGAFLEFLE  179
                           VFE   F  GT AL  A A S A S  GGGDT AA  KF   DQ SY STAGGAFLEFLE

usage_00007.pdb       181  G  181
usage_00008.pdb       181  G  181
usage_00009.pdb       181  G  181
usage_00011.pdb       180  G  180
usage_00012.pdb       180  G  180
                           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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