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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 23:43:10 2021
# Report_file: c_1091_11.html
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#====================================
# Aligned_structures: 7
#   1: usage_00147.pdb
#   2: usage_00148.pdb
#   3: usage_00149.pdb
#   4: usage_00381.pdb
#   5: usage_00382.pdb
#   6: usage_00383.pdb
#   7: usage_00384.pdb
#
# Length:         68
# Identity:       53/ 68 ( 77.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 68 ( 77.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 68 ( 22.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00147.pdb         1  IAGYNNAMNVIYGQAAPKVSDLQETLIGRFSSAFSALAETLDNQEEPEKLTIEPSVKNQQ   60
usage_00148.pdb         1  --GYNNAMNVIYGQAAPKVSDLQETLIGRFSSAFSALAETLDNQEEPEKLTIEPSVKNQQ   58
usage_00149.pdb         1  IAGYNNAMNVIYGQAAPKVSDLQETLIGRFSSAFSALAETLDNQ----KLTIEPSVKNQQ   56
usage_00381.pdb         1  IAGYNNAMNVIYGQAAPKVSDLQETLIGRFSSAFSALAETLDNQEEPEKLTIEPSV----   56
usage_00382.pdb         1  IAGYNNAMNVIYGQAAPKVSDLQETLIGRFSSAFSALAETLDNQEEPEKLTIEPSV----   56
usage_00383.pdb         1  IAGYNNA-NVIYGQAAPKVSDLQETLIGRFSSAFSALAETLD-------LTIEPSVKNQQ   52
usage_00384.pdb         1  IAGYNNA-NVIYGQAAPKVSDLQETLIGRFSSAFSALAETLDNQEEPEKLTIEPSVKNQQ   59
                             GYNNA NVIYGQAAPKVSDLQETLIGRFSSAFSALAETLD       LTIEPSV    

usage_00147.pdb        61  LPLTVSYV   68
usage_00148.pdb        59  LPLTVSYV   66
usage_00149.pdb        57  LPLTVSYV   64
usage_00381.pdb        57  LPLTVSYV   64
usage_00382.pdb        57  LPLTVSYV   64
usage_00383.pdb        53  LPLTVSYV   60
usage_00384.pdb        60  LPLTVSY-   66
                           LPLTVSY 


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