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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 01:51:00 2021
# Report_file: c_0513_47.html
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#====================================
# Aligned_structures: 17
#   1: usage_00177.pdb
#   2: usage_00178.pdb
#   3: usage_00179.pdb
#   4: usage_00180.pdb
#   5: usage_00181.pdb
#   6: usage_00681.pdb
#   7: usage_00682.pdb
#   8: usage_00683.pdb
#   9: usage_00684.pdb
#  10: usage_00685.pdb
#  11: usage_00686.pdb
#  12: usage_00687.pdb
#  13: usage_00962.pdb
#  14: usage_00963.pdb
#  15: usage_00964.pdb
#  16: usage_00965.pdb
#  17: usage_00966.pdb
#
# Length:        111
# Identity:      106/111 ( 95.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    106/111 ( 95.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/111 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00177.pdb         1  SIEESFQRFDAILKAAQSANISVRGYVSCALGCPYEGKISPAKVAEVTKKFYSMGCYEIS   60
usage_00178.pdb         1  SIEESFQRFDAILKAAQSANISVRGYVSCALGCPYEGKISPAKVAEVTKKFYSMGCYEIS   60
usage_00179.pdb         1  SIEESFQRFDAILKAAQSANISVRGYVSCALGCPYEGKISPAKVAEVTKKFYSMGCYEIS   60
usage_00180.pdb         1  SIEESFQRFDAILKAAQSANISVRGYVSCALGCPYEGKISPAKVAEVTKKFYSMGCYEIS   60
usage_00181.pdb         1  SIEESFQRFDAILKAAQSANISVRGYVSCALGCPYEGKISPAKVAEVTKKFYSMGCYEIS   60
usage_00681.pdb         1  SIEESFQRFDAILKAAQSANISVRGYVSCALGCPYEGKISPAKVAEVTKKFYSMGCYEIS   60
usage_00682.pdb         1  SIEESFQRFDAILKAAQSANISVRGYVSCALGCPYEGKISPAKVAEVTKKFYSMGCYEIS   60
usage_00683.pdb         1  -----FQRFDAILKAAQSANISVRGYVSCALGCPYEGKISPAKVAEVTKKFYSMGCYEIS   55
usage_00684.pdb         1  SIEESFQRFDAILKAAQSANISVRGYVSCALGCPYEGKISPAKVAEVTKKFYSMGCYEIS   60
usage_00685.pdb         1  -----FQRFDAILKAAQSANISVRGYVSCALGCPYEGKISPAKVAEVTKKFYSMGCYEIS   55
usage_00686.pdb         1  SIEESFQRFDAILKAAQSANISVRGYVSCALGCPYEGKISPAKVAEVTKKFYSMGCYEIS   60
usage_00687.pdb         1  SIEESFQRFDAILKAAQSANISVRGYVSCALGCPYEGKISPAKVAEVTKKFYSMGCYEIS   60
usage_00962.pdb         1  SIEESFQRFDAILKAAQSANISVRGYVSCALGCPYEGKISPAKVAEVTKKFYSMGCYEIS   60
usage_00963.pdb         1  SIEESFQRFDAILKAAQSANISVRGYVSCALGCPYEGKISPAKVAEVTKKFYSMGCYEIS   60
usage_00964.pdb         1  SIEESFQRFDAILKAAQSANISVRGYVSCALGCPYEGKISPAKVAEVTKKFYSMGCYEIS   60
usage_00965.pdb         1  SIEESFQRFDAILKAAQSANISVRGYVSCALGCPYEGKISPAKVAEVTKKFYSMGCYEIS   60
usage_00966.pdb         1  SIEESFQRFDAILKAAQSANISVRGYVSCALGCPYEGKISPAKVAEVTKKFYSMGCYEIS   60
                                FQRFDAILKAAQSANISVRGYVSCALGCPYEGKISPAKVAEVTKKFYSMGCYEIS

usage_00177.pdb        61  LGDTIGVGTPGIMKDMLSAVMQEVPLAALAVHCHDTYGQALANTLMALQMG  111
usage_00178.pdb        61  LGDTIGVGTPGIMKDMLSAVMQEVPLAALAVHCHDTYGQALANTLMALQMG  111
usage_00179.pdb        61  LGDTIGVGTPGIMKDMLSAVMQEVPLAALAVHCHDTYGQALANTLMALQMG  111
usage_00180.pdb        61  LGDTIGVGTPGIMKDMLSAVMQEVPLAALAVHCHDTYGQALANTLMALQMG  111
usage_00181.pdb        61  LGDTIGVGTPGIMKDMLSAVMQEVPLAALAVHCHDTYGQALANTLMALQMG  111
usage_00681.pdb        61  LGDTIGVGTPGIMKDMLSAVMQEVPLAALAVHCHDTYGQALANTLMALQMG  111
usage_00682.pdb        61  LGDTIGVGTPGIMKDMLSAVMQEVPLAALAVHCHDTYGQALANTLMALQMG  111
usage_00683.pdb        56  LGDTIGVGTPGIMKDMLSAVMQEVPLAALAVHCHDTYGQALANTLMALQMG  106
usage_00684.pdb        61  LGDTIGVGTPGIMKDMLSAVMQEVPLAALAVHCHDTYGQALANTLMALQMG  111
usage_00685.pdb        56  LGDTIGVGTPGIMKDMLSAVMQEVPLAALAVHCHDTYGQALANTLMALQMG  106
usage_00686.pdb        61  LGDTIGVGTPGIMKDMLSAVMQEVPLAALAVHCHDTYGQALANTLMALQMG  111
usage_00687.pdb        61  LGDTIGVGTPGIMKDMLSAVMQEVPLAALAVHCHDTYGQALANTLMALQMG  111
usage_00962.pdb        61  LGDTIGVGTPGIMKDMLSAVMQEVPLAALAVHCHDTYGQALANTLMALQMG  111
usage_00963.pdb        61  LGDTIGVGTPGIMKDMLSAVMQEVPLAALAVHCHDTYGQALANTLMALQMG  111
usage_00964.pdb        61  LGDTIGVGTPGIMKDMLSAVMQEVPLAALAVHCHDTYGQALANTLMALQMG  111
usage_00965.pdb        61  LGDTIGVGTPGIMKDMLSAVMQEVPLAALAVHCHDTYGQALANTLMALQMG  111
usage_00966.pdb        61  LGDTIGVGTPGIMKDMLSAVMQEVPLAALAVHCHDTYGQALANTLMALQMG  111
                           LGDTIGVGTPGIMKDMLSAVMQEVPLAALAVHCHDTYGQALANTLMALQMG


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