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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 01:10:22 2021
# Report_file: c_0897_7.html
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#====================================
# Aligned_structures: 14
#   1: usage_00024.pdb
#   2: usage_00025.pdb
#   3: usage_00076.pdb
#   4: usage_00078.pdb
#   5: usage_00079.pdb
#   6: usage_00107.pdb
#   7: usage_00112.pdb
#   8: usage_00132.pdb
#   9: usage_00133.pdb
#  10: usage_00134.pdb
#  11: usage_00135.pdb
#  12: usage_00146.pdb
#  13: usage_00174.pdb
#  14: usage_00275.pdb
#
# Length:         96
# Identity:       41/ 96 ( 42.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 96 ( 65.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 96 ( 22.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  -DGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDEFKHLKTEAEMKASEDLK   59
usage_00025.pdb         1  -DGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDEFKHLKTEAEMKASEDLK   59
usage_00076.pdb         1  SDGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDKFKHLKTEAEMKASEDLK   60
usage_00078.pdb         1  SDGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDKFKHLKTEAEMKASEDLK   60
usage_00079.pdb         1  SDGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDKFKHLKTEAEMKASEDLK   60
usage_00107.pdb         1  SDGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDKFKHLKTEAEMKASEDLK   60
usage_00112.pdb         1  SDGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDKFKHLKTEAEMKASEDLK   60
usage_00132.pdb         1  SDGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDKFKHLKTEAEMKASEDLK   60
usage_00133.pdb         1  SDGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDKFKHLKTEAEMKASEDLK   60
usage_00134.pdb         1  SDGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDKFKHLKTEAEMKASEDLK   60
usage_00135.pdb         1  SDGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDKFKHLKTEAEMKASEDLK   60
usage_00146.pdb         1  SDDEWNHVLGIWAKVEPDLSAHGQEVIIRLFQLHPETQERFAKFKNLTTIDALKSSEEVK   60
usage_00174.pdb         1  SDGEWQLVLNVWGKVEADVAGHGQEVLIRLFKGHPETLEKFDKFKHLKSEDEMKASEDLK   60
usage_00275.pdb         1  SDGEWQLVLNVWGKVEADVAGHGQEVLIRLFKGHPETLEKFDKFKHLKSEDEMKASEDLK   60
                            DgEWq VLnvWgKVEaD agHGQEVlIRLF gHPETlEkFd FKhLk e emKaSEdlK

usage_00024.pdb        60  EHGTVVLTALGGILKKK-------------------   76
usage_00025.pdb        60  EHGTVVLTALGGILK---------------------   74
usage_00076.pdb        61  KVGTVVLTALGGILKKK-------------------   77
usage_00078.pdb        61  KVGTRVLTALGGILKK--------------------   76
usage_00079.pdb        61  KVGTVVLTALGGILKK--------------------   76
usage_00107.pdb        61  KHGTVVLTALGGILKKKGHHEAELKPLAQSHATKHK   96
usage_00112.pdb        61  KTGTVVLTALGGILK---------------------   75
usage_00132.pdb        61  KVGTVHLTALGGILKKKGHHEAK-------------   83
usage_00133.pdb        61  KHGTVVLTALGGILKEDGHHEAE-------------   83
usage_00134.pdb        61  KVGTVHLTALGGILKKKGHHEAK-------------   83
usage_00135.pdb        61  KHGTVVLTALGGILKEDGHHEAE-------------   83
usage_00146.pdb        61  KHGTTVLTALGRILKQK-------------------   77
usage_00174.pdb        61  KHGNTNLTALGGILKKK-------------------   77
usage_00275.pdb        61  KHGNTNLTALGGILKKK-------------------   77
                             G   LTALGgILK                     


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