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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 02:06:09 2021
# Report_file: c_1292_59.html
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#====================================
# Aligned_structures: 18
#   1: usage_00305.pdb
#   2: usage_00743.pdb
#   3: usage_00744.pdb
#   4: usage_00745.pdb
#   5: usage_00746.pdb
#   6: usage_00912.pdb
#   7: usage_00913.pdb
#   8: usage_01336.pdb
#   9: usage_01539.pdb
#  10: usage_01540.pdb
#  11: usage_01541.pdb
#  12: usage_01572.pdb
#  13: usage_01748.pdb
#  14: usage_01749.pdb
#  15: usage_01750.pdb
#  16: usage_01774.pdb
#  17: usage_01931.pdb
#  18: usage_01932.pdb
#
# Length:         32
# Identity:        8/ 32 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 32 ( 65.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 32 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00305.pdb         1  -VQIVRQQSYSIMSIIKEEVLAYVVQLP----   27
usage_00743.pdb         1  -VQIVRQQSYSIMSIIKEEVLAYVVQLPLYGV   31
usage_00744.pdb         1  -VQIVRQQSYSIMSIIKEEVLAYVVQLPLYGV   31
usage_00745.pdb         1  -VQIVRQQSYSIMSIIKEEVLAYVVQLPLYGV   31
usage_00746.pdb         1  -VQIVRQQSYSIMSIIKEEVLAYVVQLP----   27
usage_00912.pdb         1  NVQIVRQQSYSIMSIIKEEVLAYVVQLPLYGV   32
usage_00913.pdb         1  -VQIVRQQSYSIMSIIKEEVLAYVVQLPLYGV   31
usage_01336.pdb         1  NVQIVRQQSYSIMS-----VLAYVVQLPLYGV   27
usage_01539.pdb         1  -VQIVRQQSYSIMCIIKEEVLAYVVQLPLYGV   31
usage_01540.pdb         1  -VQIVRQQSYSIMCIIKEEVLAYVVQLPLYGV   31
usage_01541.pdb         1  -VQIVRQQSYSIMCIIKEEVLAYVVQLPLYGV   31
usage_01572.pdb         1  -RAMVRRKGFGILIGVYGSSVIYMVQLP----   27
usage_01748.pdb         1  NVQIVRQQSYSIMCIIKEEVLAYVVQLPLYGV   32
usage_01749.pdb         1  NVQIVRQQSYSIMCIIKEEVLAYVVQLPLYGV   32
usage_01750.pdb         1  NVQIVRQQSYSIMCIIKEEVLAYVVQLPLYGV   32
usage_01774.pdb         1  -VQIVRQQSYSIMCIIKEEVLAYVVQLPLYGV   31
usage_01931.pdb         1  -VQIVRQQSYSIMCIIKEEVLAYVVQLPLYGV   31
usage_01932.pdb         1  NVQIVRQQSYSIMCIIKEEVLAYVVQLPLYGV   32
                            vqiVRqqsysIm      vlaYvVQLP    


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