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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 00:36:01 2021
# Report_file: c_0405_16.html
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#====================================
# Aligned_structures: 11
#   1: usage_00231.pdb
#   2: usage_00232.pdb
#   3: usage_00233.pdb
#   4: usage_00318.pdb
#   5: usage_00319.pdb
#   6: usage_00320.pdb
#   7: usage_00321.pdb
#   8: usage_00322.pdb
#   9: usage_00323.pdb
#  10: usage_00324.pdb
#  11: usage_00325.pdb
#
# Length:         80
# Identity:       75/ 80 ( 93.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/ 80 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 80 (  2.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00231.pdb         1  -PNTLICHIDRFFPPVLNVTWLCNGEPVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDV   59
usage_00232.pdb         1  -PNTLICHIDRFFPPVLNVTWLCNGEPVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDV   59
usage_00233.pdb         1  -PNTLICHIDRFFPPVLNVTWLCNGEPVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDV   59
usage_00318.pdb         1  -PNTLICHIDKFFPPVLNVTWLCNGELVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDF   59
usage_00319.pdb         1  -PNTLICHIDKFFPPVLNVTWLCNGELVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDF   59
usage_00320.pdb         1  QPNTLICHIDKFFPPVLNVTWLCNGELVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDF   60
usage_00321.pdb         1  QPNTLICHIDKFFPPVLNVTWLCNGELVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDF   60
usage_00322.pdb         1  -PNTLICHIDKFFPPVLNVTWLCNGELVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDF   59
usage_00323.pdb         1  -PNTLICHIDKFFPPVLNVTWLCNGELVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDF   59
usage_00324.pdb         1  -PNTLICHIDKFFPPVLNVTWLCNGELVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDF   59
usage_00325.pdb         1  -PNTLICHIDKFFPPVLNVTWLCNGELVTEGVAESLFLPRTDYSFHKFHYLTFVPSAEDF   59
                            PNTLICHID FFPPVLNVTWLCNGE VTEGVAESLFLPRTDYSFHKFHYLTFVPSAED 

usage_00231.pdb        60  YDCRVEHWGLDQPLLKHWEA   79
usage_00232.pdb        60  YDCRVEHWGLDQPLLKHWEA   79
usage_00233.pdb        60  YDCRVEHWGLDQPLLKHWEA   79
usage_00318.pdb        60  YDCRVEHWGLDQPLLKHWE-   78
usage_00319.pdb        60  YDCRVEHWGLDQPLLKHWEA   79
usage_00320.pdb        61  YDCRVEHWGLDQPLLKHWE-   79
usage_00321.pdb        61  YDCRVEHWGLDQPLLKHWE-   79
usage_00322.pdb        60  YDCRVEHWGLDQPLLKHWEA   79
usage_00323.pdb        60  YDCRVEHWGLDQPLLKHWEA   79
usage_00324.pdb        60  YDCRVEHWGLDQPLLKHWEA   79
usage_00325.pdb        60  YDCRVEHWGLDQPLLKHWEA   79
                           YDCRVEHWGLDQPLLKHWE 


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