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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 23:11:28 2021
# Report_file: c_0292_6.html
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#====================================
# Aligned_structures: 5
#   1: usage_00031.pdb
#   2: usage_00032.pdb
#   3: usage_00034.pdb
#   4: usage_00035.pdb
#   5: usage_00055.pdb
#
# Length:        130
# Identity:       22/130 ( 16.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/130 ( 41.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/130 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  ---NYVIIDAFASVPLEGNPVAVFFD-----ADDLPPAQMQRIAREMNLSESTFVLKPRN   52
usage_00032.pdb         1  ---NYVIIDAFASVPLEGNPVAVFFD-----ADDLPPAQ-QRIA-RENLSESTFVLKPRN   50
usage_00034.pdb         1  ---NYVIIDAFASVPLEGNPVAVFFD-----ADDLPPAQMQRIAREMNLSESTFVLKPRN   52
usage_00035.pdb         1  LMVPFKQVDVFTEKPFMGNPVAVINFLEIDE-NEVSQEELQAIANWTNLSETTFLFKPSD   59
usage_00055.pdb         1  --RRYWQLDVFAERPLTGNGLAVFDD-----ASALDDAA-QAWTRELRQFESIFLLPGD-   51
                               y   D Fa  Pl GNpvAVf d        l  a  Q ia   nlsEstF lkp  

usage_00031.pdb        53  -GG-DALIRIFTPVNELPFAGHPLLGTAIALGAHTDN---HRLYLETQMGTIAFELERQN  107
usage_00032.pdb        51  -GG-DALIRIFTPVNELPFAGHPLLGTAIALGAHTDN---HRLYLETQGTIAFELERQNG  105
usage_00034.pdb        53  -GG-DALIRIFTPVNELPFAGAPLLGTAIALGAHTDN---HRLYLETQMGTIAFELERQN  107
usage_00035.pdb        60  KKY-DYKLRIFTPRSELPFAGHPTIGSCKAFLEFTKNTTATSLVQECKIGAVPITINEG-  117
usage_00055.pdb        52  -DPRAFRARIFTLEEELPFAGHPLLGAAALLHHLRGGDNEQHWTLHLASKSVALRSVRAG  110
                               d   RIFTp  ELPFAGhPllG a al   t n     l le              

usage_00031.pdb       108  GSVIAASMD-  116
usage_00032.pdb       106  SVIA-ASD--  112
usage_00034.pdb       108  GSVIAASMD-  116
usage_00035.pdb       118  -LISFK----  122
usage_00055.pdb       111  ---SGFYAED  117
                                     


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