################################################################################################
# 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 23:34:00 2021
# Report_file: c_1445_388.html
################################################################################################
#====================================
# Aligned_structures: 39
#   1: usage_10411.pdb
#   2: usage_10412.pdb
#   3: usage_10413.pdb
#   4: usage_10414.pdb
#   5: usage_10415.pdb
#   6: usage_10416.pdb
#   7: usage_10417.pdb
#   8: usage_10418.pdb
#   9: usage_10419.pdb
#  10: usage_10420.pdb
#  11: usage_10421.pdb
#  12: usage_10422.pdb
#  13: usage_10423.pdb
#  14: usage_10424.pdb
#  15: usage_10425.pdb
#  16: usage_10426.pdb
#  17: usage_10427.pdb
#  18: usage_10428.pdb
#  19: usage_10429.pdb
#  20: usage_10430.pdb
#  21: usage_10441.pdb
#  22: usage_10442.pdb
#  23: usage_10443.pdb
#  24: usage_10444.pdb
#  25: usage_10445.pdb
#  26: usage_10446.pdb
#  27: usage_10447.pdb
#  28: usage_10448.pdb
#  29: usage_10449.pdb
#  30: usage_10450.pdb
#  31: usage_16953.pdb
#  32: usage_16954.pdb
#  33: usage_16955.pdb
#  34: usage_16956.pdb
#  35: usage_16957.pdb
#  36: usage_16958.pdb
#  37: usage_16959.pdb
#  38: usage_16960.pdb
#  39: usage_16961.pdb
#
# Length:         40
# Identity:       39/ 40 ( 97.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 40 ( 97.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 40 (  2.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_10411.pdb         1  DKLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   40
usage_10412.pdb         1  DKLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   40
usage_10413.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_10414.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_10415.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_10416.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_10417.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_10418.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_10419.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_10420.pdb         1  DKLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   40
usage_10421.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_10422.pdb         1  DKLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   40
usage_10423.pdb         1  DKLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   40
usage_10424.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_10425.pdb         1  DKLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   40
usage_10426.pdb         1  DKLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   40
usage_10427.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_10428.pdb         1  DKLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   40
usage_10429.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_10430.pdb         1  DKLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   40
usage_10441.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_10442.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_10443.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_10444.pdb         1  DKLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   40
usage_10445.pdb         1  DKLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   40
usage_10446.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_10447.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_10448.pdb         1  DKLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   40
usage_10449.pdb         1  DKLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   40
usage_10450.pdb         1  DKLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   40
usage_16953.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_16954.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_16955.pdb         1  DKLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   40
usage_16956.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_16957.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_16958.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_16959.pdb         1  DKLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   40
usage_16960.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
usage_16961.pdb         1  -KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK   39
                            KLFLSAVDIVGIHTNYSESQNWRGLPRYFNVTLRKRVVK


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