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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: Wed Jan 20 23:43:04 2021
# Report_file: c_1062_46.html
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#====================================
# Aligned_structures: 7
#   1: usage_00099.pdb
#   2: usage_00100.pdb
#   3: usage_00101.pdb
#   4: usage_00102.pdb
#   5: usage_00765.pdb
#   6: usage_00766.pdb
#   7: usage_00767.pdb
#
# Length:         74
# Identity:       54/ 74 ( 73.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 74 ( 73.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 74 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00099.pdb         1  -----EGYAADHLARLMEQEGISRYLVSVGGALNSRGMNGEGLPWRVAIQKP--------   47
usage_00100.pdb         1  -----EGYAADHLARLMEQEGISRYLVSVGGALNSRGMNGEGLPWRVAIQKPT-----VQ   50
usage_00101.pdb         1  LSTVGKGYAADHLARLMEQEGISRYLVSVGGALNSRGMNGEGLPWRVAIQKP--------   52
usage_00102.pdb         1  LSTVGKGYAADHLARLMEQEGISRYLVSVGGALNSRGMNGEGLPWRVAIQKPT------Q   54
usage_00765.pdb         1  LSTVGEGYAADHLARLMEQEGIARYLVSVGGALSSRGMNAQGQPWRVAIQKPTDRENAVQ   60
usage_00766.pdb         1  LSTVGEGYAADHLARLMEQEGIARYLVSVGGALSSRGMNAQGQPWRVAIQKP-------Q   53
usage_00767.pdb         1  LSTVGEGYAADHLARLMEQEGIARYLVSVGGALSSRGMNAQGQPWRVAIQKPT------Q   54
                                 GYAADHLARLMEQEGI RYLVSVGGAL SRGMN  G PWRVAIQKP        

usage_00099.pdb        48  AVVDINGHGISTSG   61
usage_00100.pdb        51  AVVDINGHGISTSG   64
usage_00101.pdb        53  AVVDINGHGISTSG   66
usage_00102.pdb        55  AVVDINGHGISTSG   68
usage_00765.pdb        61  AIVDINGHGISTSG   74
usage_00766.pdb        54  AIVDINGHGISTSG   67
usage_00767.pdb        55  AIVDINGHGISTSG   68
                           A VDINGHGISTSG


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