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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 01:02:26 2021
# Report_file: c_0851_15.html
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#====================================
# Aligned_structures: 13
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00007.pdb
#   4: usage_00008.pdb
#   5: usage_00025.pdb
#   6: usage_00026.pdb
#   7: usage_00141.pdb
#   8: usage_00142.pdb
#   9: usage_00343.pdb
#  10: usage_00824.pdb
#  11: usage_00831.pdb
#  12: usage_00939.pdb
#  13: usage_00956.pdb
#
# Length:         73
# Identity:       69/ 73 ( 94.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/ 73 ( 94.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 73 (  2.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  -LHEFINEAKQFLKDNPSETIIMSLKKEYEDMKGAEGSFSSTFEKNYFVDPIFLKTEGNI   59
usage_00006.pdb         1  -LHEFINEAKQFLKDNPSETIIMSLKKEYEDMKGAEGSFSSTFEKNYFVDPIFLKTEGNI   59
usage_00007.pdb         1  TLHEFINEAKQFLKDNPSETIIMSLKKEYEDMKGAEGSFSSTFEKNYFVDPIFLKTEGNI   60
usage_00008.pdb         1  TLHEFINEAKQFLKDNPSETIIMSLKKEYEDMKGAEGSFSSTFEKNYFVDPIFLKTEGNI   60
usage_00025.pdb         1  TLHEFINEAKQFLKDNPSETIIMSLKKEYEDMKGAEGSFSSTFEKNYFVDPIFLKTEGNI   60
usage_00026.pdb         1  TLHEFINEAKQFLKDNPSETIIMSLKKEYEDMKGAEGSFSSTFEKNYFVDPIFLKTEGNI   60
usage_00141.pdb         1  TLHEFINEAKQFLKDNPSETIIMSLKKEYEDMKGAEDSFSSTFEKKYFVDPIFLKTEGNI   60
usage_00142.pdb         1  -LHEFINEAKQFLKDNPSETIIMSLKKEYEDMKGAEDSFSSTFEKKYFVDPIFLKTEGNI   59
usage_00343.pdb         1  --HEFINEAKQFLKDNPSETIIMSLKKEYEDMKGAEGSFSSTFEKNYFVDPIFLKTEGNI   58
usage_00824.pdb         1  TLHEFINEAKQFLKDNPSETIIMSLKKEYEDMKGAEDSFSSTFEKKYFVDPIFLKTEGNI   60
usage_00831.pdb         1  -LHEFINEAKQFLKDNPSETIIMSLKKEYEDMKGAEDSFSSTFEKKYFVDPIFLKTEGNI   59
usage_00939.pdb         1  -LHEFINEAKQFLKDNPSETIIMSLKKEYEDMKGAEDSFSSTFEKKYFVDPIFLKTEGNI   59
usage_00956.pdb         1  -LHEFINEAKQFLKDNPSETIIMSLKKEYEDMKGAEDSFSSTFEKKYFVDPIFLKTEGNI   59
                             HEFINEAKQFLKDNPSETIIMSLKKEYEDMKGAE SFSSTFEK YFVDPIFLKTEGNI

usage_00005.pdb        60  KLGDARGKIVLLK   72
usage_00006.pdb        60  KLGDARGKIVLLK   72
usage_00007.pdb        61  KLGDARGKIVLLK   73
usage_00008.pdb        61  KLGDARGKIVLLK   73
usage_00025.pdb        61  KLGDARGKIVLLK   73
usage_00026.pdb        61  KLGDARGKIVLLK   73
usage_00141.pdb        61  KLGDARGKIVLLK   73
usage_00142.pdb        60  KLGDARGKIVLLK   72
usage_00343.pdb        59  KLGDARGKIVLLK   71
usage_00824.pdb        61  KLGDARGKIVLLK   73
usage_00831.pdb        60  KLGDARGKIVLLK   72
usage_00939.pdb        60  KLGDARGKIVLLK   72
usage_00956.pdb        60  KLGDARGKIVLLK   72
                           KLGDARGKIVLLK


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