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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 00:12:59 2021
# Report_file: c_1363_145.html
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#====================================
# Aligned_structures: 9
#   1: usage_00397.pdb
#   2: usage_00398.pdb
#   3: usage_00399.pdb
#   4: usage_01425.pdb
#   5: usage_01426.pdb
#   6: usage_02082.pdb
#   7: usage_02083.pdb
#   8: usage_02084.pdb
#   9: usage_02085.pdb
#
# Length:         68
# Identity:       27/ 68 ( 39.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 68 ( 39.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 68 ( 27.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00397.pdb         1  -PDDIEKMRIAGRLAAEVLEMIGEHIKPGVTTEELDRICHDYIVNEQKAIPAPLNYKGFP   59
usage_00398.pdb         1  TPDDIEKMRIAGRLAAEVLEMIGEHIKPGVTTEELDRICHDYIVNEQKAIPAPLNYKGFP   60
usage_00399.pdb         1  TPDDIEKMRIAGRLAAEVLEMIGEHIKPGVTTEELDRICHDYIVNEQKAIPAP-------   53
usage_01425.pdb         1  -EKDFIKMRAAGKLAAETLDFITDHVKPNVTTNSLNDLCHNFITS-HNAIPAPLNYKGFP   58
usage_01426.pdb         1  ---DFIKMRAAGKLAAETLDFITDHVKPNVTTNSLNDLCHNFITS-HNAIPAPLNYKGFP   56
usage_02082.pdb         1  TPDDIEKMRIAGRLAAEVLEMIGEHIKPGVTTEELDRICHDYIVNEQKAIPAPLNYKGFP   60
usage_02083.pdb         1  -PDDIEKMRIAGRLAAEVLEMIGEHIKPGVTTEELDRICHDYIVNEQKAIPAPLNYKGFP   59
usage_02084.pdb         1  TPDDIEKMRIAGRLAAEVLEMIGEHIKPGVTTEELDRICHDYIVNEQKAIPAP-------   53
usage_02085.pdb         1  TPDDIEKMRIAGRLAAEVLEMIGEHIKPGVTTEELDRICHDYIVNEQKAIPAP-------   53
                              D  KMR AG LAAE L  I  H KP VTT  L   CH  I     AIPAP       

usage_00397.pdb        60  KSICTSIN   67
usage_00398.pdb        61  KSICTSIN   68
usage_00399.pdb            --------     
usage_01425.pdb        59  KSICTSIN   66
usage_01426.pdb        57  KSICTSIN   64
usage_02082.pdb        61  KSICTSIN   68
usage_02083.pdb        60  KSICTSIN   67
usage_02084.pdb            --------     
usage_02085.pdb            --------     
                                   


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