################################################################################################
# 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 23:33:04 2021
# Report_file: c_1447_214.html
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#====================================
# Aligned_structures: 36
#   1: usage_00208.pdb
#   2: usage_00209.pdb
#   3: usage_00593.pdb
#   4: usage_00800.pdb
#   5: usage_00801.pdb
#   6: usage_01136.pdb
#   7: usage_01137.pdb
#   8: usage_01162.pdb
#   9: usage_01270.pdb
#  10: usage_01271.pdb
#  11: usage_01272.pdb
#  12: usage_01355.pdb
#  13: usage_01356.pdb
#  14: usage_01358.pdb
#  15: usage_01359.pdb
#  16: usage_01370.pdb
#  17: usage_01371.pdb
#  18: usage_01407.pdb
#  19: usage_01408.pdb
#  20: usage_01410.pdb
#  21: usage_01411.pdb
#  22: usage_01412.pdb
#  23: usage_01578.pdb
#  24: usage_01939.pdb
#  25: usage_01999.pdb
#  26: usage_02177.pdb
#  27: usage_02178.pdb
#  28: usage_02179.pdb
#  29: usage_02317.pdb
#  30: usage_02455.pdb
#  31: usage_02456.pdb
#  32: usage_02576.pdb
#  33: usage_02577.pdb
#  34: usage_03456.pdb
#  35: usage_03688.pdb
#  36: usage_03689.pdb
#
# Length:         11
# Identity:       10/ 11 ( 90.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 11 ( 90.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 11 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00208.pdb         1  -GTEGPNFYVP   10
usage_00209.pdb         1  -GTEGPNFYVP   10
usage_00593.pdb         1  -GTEGPNFYVP   10
usage_00800.pdb         1  -GTEGPNFYVP   10
usage_00801.pdb         1  -GTEGPNFYVP   10
usage_01136.pdb         1  -GTEGPNFYVP   10
usage_01137.pdb         1  -GTEGPNFYVP   10
usage_01162.pdb         1  -GTEGPNFYVP   10
usage_01270.pdb         1  -GTEGPNFYVP   10
usage_01271.pdb         1  -GTEGPNFYVP   10
usage_01272.pdb         1  -GTEGPNFYVP   10
usage_01355.pdb         1  -GTEGPNFYVP   10
usage_01356.pdb         1  -GTEGPNFYVP   10
usage_01358.pdb         1  -GTEGPNFYVP   10
usage_01359.pdb         1  -GTEGPNFYVP   10
usage_01370.pdb         1  -GTEGPNFYVP   10
usage_01371.pdb         1  -GTEGPNFYVP   10
usage_01407.pdb         1  -GTEGPNFYVP   10
usage_01408.pdb         1  -GTEGPNFYVP   10
usage_01410.pdb         1  -GTEGPNFYVP   10
usage_01411.pdb         1  -GTEGPNFYVP   10
usage_01412.pdb         1  -GTEGPNFYVP   10
usage_01578.pdb         1  -GTEGPNFYVP   10
usage_01939.pdb         1  -GTEGPNFYVP   10
usage_01999.pdb         1  -GTEGPNFYVP   10
usage_02177.pdb         1  -GTEGPNFYVP   10
usage_02178.pdb         1  -GTEGPNFYVP   10
usage_02179.pdb         1  -GTEGPNFYVP   10
usage_02317.pdb         1  -GTEGPNFYVP   10
usage_02455.pdb         1  -GTEGPNFYVP   10
usage_02456.pdb         1  -GTEGPNFYVP   10
usage_02576.pdb         1  -GTEGPNFYVP   10
usage_02577.pdb         1  CGTEGPNFYVP   11
usage_03456.pdb         1  -GTEGPNFYVP   10
usage_03688.pdb         1  -GTEGPNFYVP   10
usage_03689.pdb         1  -GTEGPNFYVP   10
                            GTEGPNFYVP


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