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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 23:37:17 2021
# Report_file: c_0774_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00016.pdb
#   2: usage_00045.pdb
#   3: usage_00104.pdb
#   4: usage_00105.pdb
#   5: usage_00106.pdb
#   6: usage_00107.pdb
#   7: usage_00156.pdb
#
# Length:         75
# Identity:        5/ 75 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 75 ( 21.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 75 ( 25.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -KVYLKFWASWCSICLASLPDTD-EIAKEAG-DDYVV-LTVVSPG-HKGEQSEADFKNWY   55
usage_00045.pdb         1  -VIYIDLWATWCGPCIQESPAFEALGKKYVG-K-DIVFLPVSTDT------TTKPWLRYL   51
usage_00104.pdb         1  -VVIVNFWATWCPPCREEIPS---RLNAAAG-K-PFR-LCVSIDEG-----GKVAVEEFF   48
usage_00105.pdb         1  -VVIVNFWATWCPPCREEIPS---RLNAAAG-K-PFR-LCVSIDEG-----GKVAVEEFF   48
usage_00106.pdb         1  -VVIVNFWATWCPPCREEIPS---RLNAAAG-K-PFR-LCVSIDEG-----GKVAVEEFF   48
usage_00107.pdb         1  -VVIVNFWATWCPPCREEIPS---RLNAAAG-K-PFR-LCVSIDEG-----GKVAVEEFF   48
usage_00156.pdb         1  PVRIVNLWATWCGPCRKEPA--S-KWYKAQKKG-SVD-VGIALD-------TSDNIGNFL   48
                            v     WAtWC pC  e p          g       l v  d                

usage_00016.pdb        56  KGLDYKNLPVLVDPS   70
usage_00045.pdb        52  DGHKK-ELTQYHSN-   64
usage_00104.pdb        49  RKTGF-TLPVLL---   59
usage_00105.pdb        49  RKTGF-TLPVLL---   59
usage_00106.pdb        49  RKTGF-TLPVLLD--   60
usage_00107.pdb        49  RKTGF-TLPVLL---   59
usage_00156.pdb        49  KQTPV-SYPIWRYTG   62
                                  lp      


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