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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 02:16:10 2021
# Report_file: c_0790_58.html
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#====================================
# Aligned_structures: 19
#   1: usage_00083.pdb
#   2: usage_00146.pdb
#   3: usage_00151.pdb
#   4: usage_00170.pdb
#   5: usage_00174.pdb
#   6: usage_00196.pdb
#   7: usage_00264.pdb
#   8: usage_00265.pdb
#   9: usage_00268.pdb
#  10: usage_00299.pdb
#  11: usage_00302.pdb
#  12: usage_00431.pdb
#  13: usage_00443.pdb
#  14: usage_00638.pdb
#  15: usage_00820.pdb
#  16: usage_00823.pdb
#  17: usage_00832.pdb
#  18: usage_00891.pdb
#  19: usage_00930.pdb
#
# Length:         65
# Identity:       21/ 65 ( 32.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 65 ( 32.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 65 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  PDMGSLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT   59
usage_00146.pdb         1  ---GSLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT   56
usage_00151.pdb         1  ---GSLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT   56
usage_00170.pdb         1  ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT   55
usage_00174.pdb         1  ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT   55
usage_00196.pdb         1  ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT   55
usage_00264.pdb         1  ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT   55
usage_00265.pdb         1  ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT   55
usage_00268.pdb         1  ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT   55
usage_00299.pdb         1  ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT   55
usage_00302.pdb         1  ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT   55
usage_00431.pdb         1  ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT   55
usage_00443.pdb         1  -DMGSLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT   58
usage_00638.pdb         1  ---GSLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT   56
usage_00820.pdb         1  ---DQMFVFFPEEPKVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYI   57
usage_00823.pdb         1  ---DQMFVFFPEEPKVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYI   57
usage_00832.pdb         1  ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT   55
usage_00891.pdb         1  ---GSLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT   56
usage_00930.pdb         1  ----SLWVEFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSI-PPAT   55
                                  V F  EP VG KT K      QE N      V Q   TPSA        P   

usage_00083.pdb        60  IETFN   64
usage_00146.pdb        57  IETFN   61
usage_00151.pdb        57  IETFN   61
usage_00170.pdb        56  IETFN   60
usage_00174.pdb        56  IETFN   60
usage_00196.pdb        56  IETFN   60
usage_00264.pdb        56  IETFN   60
usage_00265.pdb        56  IETFN   60
usage_00268.pdb        56  IETFN   60
usage_00299.pdb        56  IETFN   60
usage_00302.pdb        56  IETFN   60
usage_00431.pdb        56  IETFN   60
usage_00443.pdb        59  IETFN   63
usage_00638.pdb        57  IETFN   61
usage_00820.pdb        58  LEQFL   62
usage_00823.pdb        58  LEQFL   62
usage_00832.pdb        56  IETFN   60
usage_00891.pdb        57  IETFN   61
usage_00930.pdb        56  IETFN   60
                            E F 


#=========================================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.
#
################################################EOF#################################################