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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 01:08:56 2021
# Report_file: c_0391_4.html
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#====================================
# Aligned_structures: 14
#   1: usage_00006.pdb
#   2: usage_00008.pdb
#   3: usage_00019.pdb
#   4: usage_00020.pdb
#   5: usage_00021.pdb
#   6: usage_00022.pdb
#   7: usage_00025.pdb
#   8: usage_00026.pdb
#   9: usage_00028.pdb
#  10: usage_00042.pdb
#  11: usage_00046.pdb
#  12: usage_00057.pdb
#  13: usage_00058.pdb
#  14: usage_00061.pdb
#
# Length:         72
# Identity:       32/ 72 ( 44.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 72 ( 76.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 72 (  4.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  LTSGRDSVSTVINIVSCSGASGSQRWVFTNEGAILNLKNGLAMDVAQANPKLRRIIIYPA   60
usage_00008.pdb         1  LTCGRDSVSTVINIVSCSAGSSGQRWVFTNEGAILNLKNGLAMDVAQANPKLRRIIIYPA   60
usage_00019.pdb         1  LTNGRDSVSTVINIVSCSAGSSGQRWVFTNAGAILNLKNGLAMDVAQANPALARIIIYPA   60
usage_00020.pdb         1  LTNGRDSVSTVINIVSCSAGSSGQRWVFTNAGAILNLKNGLAMDVAQANPALSRIIIYPA   60
usage_00021.pdb         1  LTNGRDSISTVINIVSCSAGSSGQRWVFTNEGAILNLKNGLAMDVAQANPSLQRIIIYPA   60
usage_00022.pdb         1  LTCGRDSVSTVINIVSCSAGSSGQRWVFTNAGAILNLKNGLAMDVAQANPSLQRIIIYPA   60
usage_00025.pdb         1  LTTDANIKGTVVKILSCGPASSGQRWMFKNDGTILNLYNGLVLDVRRSDPSLKQIIVHPF   60
usage_00026.pdb         1  LTNGRDSVSTVINIVSCSAGSSGQRWVFTNAGAILNLKNGLAMDVAQANPALARIIIYPA   60
usage_00028.pdb         1  LTSGR-DSVAGINIVSCSGGSSGQRWVFTNEGAILNLKNGLAMDVA--NPGLGQIIIYPA   57
usage_00042.pdb         1  LTNGRDSISTVINIVSCSAGSSGQRWVFTNEGAILNLKNGLAMDVAQANPSLQRIIIYPA   60
usage_00046.pdb         1  LTSGR-DSVAGINIVSCSGGSSGQRWVFTNEGAILNLKNGLAMDVA--NPGLGQIIIYPA   57
usage_00057.pdb         1  LTCGRDSVSTVINIVSCSAGSSGQRWVFTNEGAILNLKNGLAMDVAQANPSLQRIIIYPA   60
usage_00058.pdb         1  LTNGRDSISTVINIVSCSAGSSGQRWVFTNEGAILNLKNGLAMDVAQANPSLQRIIIYPA   60
usage_00061.pdb         1  LTNGRDSVSTVINIVSCSAGSSGQRWVFTNAGAILNLKNGLAMDVAQANPALARIIIYPA   60
                           LT gr      inIvSCs  SsgQRWvFtN GaILNLkNGLamDVa  nP L  IIiyPa

usage_00006.pdb        61  TGKPNQMWLPVF   72
usage_00008.pdb        61  TGKPNQMWLPVP   72
usage_00019.pdb        61  TGNPNQMWLPVP   72
usage_00020.pdb        61  TGNPNQMWLPVP   72
usage_00021.pdb        61  TGNPNQMWLPVP   72
usage_00022.pdb        61  TGNPNQMWLPVP   72
usage_00025.pdb        61  HGNLNQIWLPLF   72
usage_00026.pdb        61  TGNPNQMWLPVP   72
usage_00028.pdb        58  TGKPNQMWLPVP   69
usage_00042.pdb        61  TGNPNQMWLPVP   72
usage_00046.pdb        58  TGKPNQMWLPVP   69
usage_00057.pdb        61  TGKPNQMWLPVP   72
usage_00058.pdb        61  TGNPNQMWLPVP   72
usage_00061.pdb        61  TGNPNQMWLPVP   72
                           tG pNQmWLPv 


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