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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 00:17:57 2021
# Report_file: c_0877_1.html
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#====================================
# Aligned_structures: 10
#   1: usage_00011.pdb
#   2: usage_00062.pdb
#   3: usage_00063.pdb
#   4: usage_00156.pdb
#   5: usage_00263.pdb
#   6: usage_00284.pdb
#   7: usage_00287.pdb
#   8: usage_00288.pdb
#   9: usage_00304.pdb
#  10: usage_00307.pdb
#
# Length:        115
# Identity:      107/115 ( 93.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    108/115 ( 93.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/115 (  6.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  APEVLLQSSYATPVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDWPRD   60
usage_00062.pdb         1  APEVLLQSSYATPVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDWPRD   60
usage_00063.pdb         1  APEVLLQSSYATPVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDWPRD   60
usage_00156.pdb         1  APEVLLQSSYATPVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDWPRD   60
usage_00263.pdb         1  APEVLLQSSYATPVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDWPRD   60
usage_00284.pdb         1  APEVLLQSSYATPVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDWPRD   60
usage_00287.pdb         1  APEVLLQSSYATPVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDWPRD   60
usage_00288.pdb         1  APEVLLQSSYATPVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDWPRD   60
usage_00304.pdb         1  APEVLLQSSYATPVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDWPRD   60
usage_00307.pdb         1  APEVLLQSSYATPVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDWPRD   60
                           APEVLLQSSYATPVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDWPRD

usage_00011.pdb        61  VALPRQAFHSKSAQPIEKFVTDIDELGKDLLLKCLTFNPAKRISAYSALSHPYFQ  115
usage_00062.pdb        61  VALPRQAFHSKSAQPIEKFVTDIDELGKDLLLKCLTFNPAKRISAYSALSHPYFQ  115
usage_00063.pdb        61  VALPRQAFHSKSAQPIEKFVTDIDELGKDLLLKCLTFNPAKRISAYSALSH----  111
usage_00156.pdb        61  VALPRQAFH---AQPIEKFVTDIDELGKDLLLKCLTFNPAKRISAYSALSHPYFQ  112
usage_00263.pdb        61  VALPRQAFH--SAQPIEKFVTDIDELGKDLLLKCLTFNPAKRISAYSALSHPYFQ  113
usage_00284.pdb        61  VALPRQAFK--SAQPIEKFVTDIDELGKDLLLKCLTFNPAKRISAYSALSHPYFQ  113
usage_00287.pdb        61  VALPRQAFHSKSAQPIEKFVTDIDELGKDLLLKCLTFNPAKRISAYSALSHPYFQ  115
usage_00288.pdb        61  VALPRQAFHSKSAQPIEKFVTDIDELGKDLLLKCLTFNPAKRISAYSALSHPYFQ  115
usage_00304.pdb        61  VALPRQAFHSKSAQPIEKFVTDIDELGKDLLLKCLTFNPAKRISAYSALSHPYFQ  115
usage_00307.pdb        61  VALPRQAFH-KSAQPIEKFVTDIDELGKDLLLKCLTFNPAKRISAYSALSHPYFQ  114
                           VALPRQAFh   AQPIEKFVTDIDELGKDLLLKCLTFNPAKRISAYSALSH    


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