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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 02:28:35 2021
# Report_file: c_0571_36.html
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#====================================
# Aligned_structures: 20
#   1: usage_00011.pdb
#   2: usage_00171.pdb
#   3: usage_00199.pdb
#   4: usage_00200.pdb
#   5: usage_00201.pdb
#   6: usage_00386.pdb
#   7: usage_00387.pdb
#   8: usage_00419.pdb
#   9: usage_00420.pdb
#  10: usage_00421.pdb
#  11: usage_00422.pdb
#  12: usage_00423.pdb
#  13: usage_00424.pdb
#  14: usage_00506.pdb
#  15: usage_00648.pdb
#  16: usage_00649.pdb
#  17: usage_00650.pdb
#  18: usage_00737.pdb
#  19: usage_00738.pdb
#  20: usage_00739.pdb
#
# Length:         65
# Identity:       34/ 65 ( 52.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 65 ( 66.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 65 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -P-VEVTYKNMRFLITHNPTNATLNKFIEELKKYGVTTIVRVCEATYDTTLVEKEGIHVL   58
usage_00171.pdb         1  -P-VEVSYKHMRFLITHNPTNATLSTFIEDLKKYGATTVVRVCEVTYDKTPLEKDGITVV   58
usage_00199.pdb         1  ---VEVTYKN-RFLITHNPTNATLNKFIEELKKYGVTTIVRVCEATYDTTLVEKEGIHVL   56
usage_00200.pdb         1  ---VEVTYKN-RFLITHNPTNATLNKFIEELKKYGVTTIVRVCEATYDTTLVEKEGIHVL   56
usage_00201.pdb         1  ---VEVTYKN-RFLITHNPTNATLNKFIEELKKYGVTTIVRVCEATYDTTLVEKEGIHVL   56
usage_00386.pdb         1  ---VEVTYKNMRFLITHNPTNATLNKFIEELKKYGVTTIVRVCEATYDTTLVEKEGIHVL   57
usage_00387.pdb         1  -P-VEVTYKNMRFLITHNPTNATLNKFIEELKKYGVTTIVRVCEATYDTTLVEKEGIHVL   58
usage_00419.pdb         1  ---VEVTYKN-RFLITHNPTNATLNKFIEELKKYGVTTIVRVCEATYDTTLVEKEGIHVL   56
usage_00420.pdb         1  -APVEVTYKN-RFLITHNPTNATLNKFIEELKKYGVTTIVRVCEATYDTTLVEKEGIHVL   58
usage_00421.pdb         1  ---VEVTYKN-RFLITHNPTNATLNKFIEELKKYGVTTIVRVCEATYDTTLVEKEGIHVL   56
usage_00422.pdb         1  ---VEVTYKN-RFLITHNP--ATLNKFIEELKKYGVTTIVRVCE---DTTLVEKEGIHVL   51
usage_00423.pdb         1  ---VEVTYKN-RFLITHNPTNATLNKFIEELKKYGVTTIVRVCEATYDTTLVEKEGIHVL   56
usage_00424.pdb         1  ---VEVTYKN-RFLITHNP--ATLNKFIEELKKYGVTTIVRVCEATYDTTLVEKEGIHVL   54
usage_00506.pdb         1  -P-VEVTYKNMRFLITHNPTNATLNKFIEELKKYGVTTIVRVCEATYDTTLVEKEGIHVL   58
usage_00648.pdb         1  ---VEISYENMRFLITHNPTNATLNKFTEELKKYGVTTLVRVCDATYDKAPVEKEGIHVL   57
usage_00649.pdb         1  AP-VEISYENMRFLITHNPTNATLNKFTEELKKYGVTTLVRVCDATYDKAPVEKEGIHVL   59
usage_00650.pdb         1  -P-VEISYENMRFLITHNPTNATLNKFTEELKKYGVTTLVRVCDATYDKAPVEKEGIHVL   58
usage_00737.pdb         1  ---VEVTYKN-RFLITHNPTNATLNKFIEELKKYGVTTIVRVCEATYDTTLVEKEGIHVL   56
usage_00738.pdb         1  ---VEVTYKN-RFLITHNPTNATLNKFIEELKKYGVTTIVRVCEATYDTTLVEKEGIHVL   56
usage_00739.pdb         1  ---VEVTYKN-RFLITHNPTNATLNKFIEELKKYGVTTIVRVCEATYDTTLVEKEGIHVL   56
                              VE  Y n RFLITHNP  ATLnkF EeLKKYGvTT VRVC    D   vEKeGIhVl

usage_00011.pdb        59  DWPFD   63
usage_00171.pdb        59  DWP-F   62
usage_00199.pdb        57  DWPF-   60
usage_00200.pdb        57  DWPFD   61
usage_00201.pdb        57  DWPF-   60
usage_00386.pdb        58  DWPFD   62
usage_00387.pdb        59  DWPFD   63
usage_00419.pdb        57  DWPFD   61
usage_00420.pdb        59  DWPFD   63
usage_00421.pdb        57  DWPFD   61
usage_00422.pdb        52  DWPFD   56
usage_00423.pdb        57  DWPFD   61
usage_00424.pdb        55  DWPFD   59
usage_00506.pdb        59  DWPFD   63
usage_00648.pdb        58  DWPFD   62
usage_00649.pdb        60  DWPFD   64
usage_00650.pdb        59  D----   59
usage_00737.pdb        57  DWPF-   60
usage_00738.pdb        57  DWPFD   61
usage_00739.pdb        57  DWPFD   61
                           D    


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