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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 01:02:31 2021
# Report_file: c_0875_57.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00036.pdb
#   4: usage_00071.pdb
#   5: usage_00213.pdb
#   6: usage_00318.pdb
#   7: usage_00385.pdb
#   8: usage_00482.pdb
#   9: usage_00483.pdb
#  10: usage_00499.pdb
#  11: usage_00869.pdb
#  12: usage_00919.pdb
#  13: usage_00934.pdb
#
# Length:        130
# Identity:       37/130 ( 28.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    107/130 ( 82.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/130 ( 16.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  -GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL   59
usage_00015.pdb         1  -GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL   59
usage_00036.pdb         1  -GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL   59
usage_00071.pdb         1  -GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL   59
usage_00213.pdb         1  -GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL   59
usage_00318.pdb         1  -GGYTFCGLAALVILKRERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL   59
usage_00385.pdb         1  HGGYTFCGLAALVILKRERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL   60
usage_00482.pdb         1  HGGYTFCGLAALVILKRERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL   60
usage_00483.pdb         1  HGGYTFCGLAALVILKRERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL   60
usage_00499.pdb         1  HAGQIYCCTGFLAITSQLHQVNSDLLGWWLCERQLP-SGGLNGRPEKLPDVCYSWWVLAS   59
usage_00869.pdb         1  -GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL   59
usage_00919.pdb         1  -GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL   59
usage_00934.pdb         1  HGGYTFCGLAALVILKRERSLNLKSLLQWVTSRQMRFEGGFQGRCNKLVDGCYSFWQAGL   60
                            gGytfCglaaLvIlk erslNlksLlqWvtsRQmr eGGfqGRcnKLvDgCYSfWqagl

usage_00014.pdb        60  LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC  116
usage_00015.pdb        60  LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC  116
usage_00036.pdb        60  LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC  116
usage_00071.pdb        60  LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC  116
usage_00213.pdb        60  LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC  116
usage_00318.pdb        60  LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC  116
usage_00385.pdb        61  LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC  117
usage_00482.pdb        61  LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC  117
usage_00483.pdb        61  LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC  117
usage_00499.pdb        60  LKIIG---------------RLHWIDREKLRSFILAC-QDEETGGFADRPGDMVDPFHTL  103
usage_00869.pdb        60  LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC  116
usage_00919.pdb        60  LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC  116
usage_00934.pdb        61  LPLLHRALHAQGDPALSMSH--WMFHQQALQEYILMCCQC-PAGGLLDKPGKSRDFYHTC  117
                           Lpllh                 wmfhqqaLqeyILmC Qc paGGllDkPGksrDfyHTc

usage_00014.pdb       117  YCLSGLSIAQ  126
usage_00015.pdb       117  YCLSGLSIAQ  126
usage_00036.pdb       117  YCLSGLSIAQ  126
usage_00071.pdb       117  YCLSGLSIAQ  126
usage_00213.pdb       117  YCLSGLSIAQ  126
usage_00318.pdb       117  FCLSGLSIAQ  126
usage_00385.pdb       118  YCLSGLSIAQ  127
usage_00482.pdb       118  YCLSGLSIAQ  127
usage_00483.pdb       118  YCLSGLSIAQ  127
usage_00499.pdb       104  FGIAGLSLLG  113
usage_00869.pdb       117  YCLSGLSIAQ  126
usage_00919.pdb       117  YCLSGLSIAQ  126
usage_00934.pdb       118  YCLSGLSIAQ  127
                            clsGLSiaq


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