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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: Wed Jan 20 23:59:26 2021
# Report_file: c_1434_37.html
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#====================================
# Aligned_structures: 8
#   1: usage_00732.pdb
#   2: usage_01122.pdb
#   3: usage_01123.pdb
#   4: usage_01124.pdb
#   5: usage_01125.pdb
#   6: usage_01136.pdb
#   7: usage_01137.pdb
#   8: usage_02312.pdb
#
# Length:        131
# Identity:        9/131 (  6.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/131 (  6.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/131 ( 31.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00732.pdb         1  ----NDAVLAGQTVSSVSVLGVYVGVAQAAYDTAVAALE--RRPEPPQAAALTLVAEIDS   54
usage_01122.pdb         1  ----L-AGQTVSSIAMLGIYVGIAEAARRIALTELRRRGGA----------PAGVRTTVA   45
usage_01123.pdb         1  ----L-AGQTVSSIAMLGIYVGIAEAARRIALTELRRRGGA----------PAGVRTTVA   45
usage_01124.pdb         1  DDAAL-AGQTVSSIAMLGIYVGIAEAARRIALTELRRRGGA----------PAGVRTTVA   49
usage_01125.pdb         1  ----L-AGQTVSSIAMLGIYVGIAEAARRIALTELRRRGGA----------PAGVRTTVA   45
usage_01136.pdb         1  -------------IAMLGIYVGIAEAARRIALTELRRRGGA----------PAGVRTTVA   37
usage_01137.pdb         1  DDAAL-AGQTVSSIAMLGIYVGIAEAARRIALTELRRRGGA----------PAGVRTTVA   49
usage_02312.pdb         1  ----NDAVLAGQTVSSVSVLGVYVGVAQAAYDTAVAALE--RRPEPPQAAALTLVAEIDS   54
                                                     A     T                     V     

usage_00732.pdb        55  RLYALRATAGSALTAADALSADL------SGDMDERGRQMMRHFQCAKLAVNRLAPEIVS  108
usage_01122.pdb        46  EIDARLFALHTAVASALTTADRLADDLSG------DLAARGRAMMTPFQYAKLLVNRHSV   99
usage_01123.pdb        46  EIDARLFALHTAVASALTTADRLADDLSG------DLAARGRAMMTPFQYAKLLVNRHSV   99
usage_01124.pdb        50  EIDARLFALHTAVASALTTADRLADDLSG------DLAARGRAMMTPFQYAKLLVNRHSV  103
usage_01125.pdb        46  EIDARLFALHTAVASALTTADRLADDLSG------DLAARGRAMMTPFQYAKLLVNRHSV   99
usage_01136.pdb        38  EIDARLFALHTAVASALTTADRLADDLSG------DLAARGRAMMTPFQYAKLLVNRHSV   91
usage_01137.pdb        50  EIDARLFALHTAVASALTTADRLADDLSG------DLAARGRAMMTPFQYAKLLVNRHSV  103
usage_02312.pdb        55  RLYALRATAGSALTAADALSADL------SGDMDERGRQMMRHFQCAKLAVNRLAPEIVS  108
                              A       A   A      L                  R           L      

usage_00732.pdb       109  DCLSLVG----  115
usage_01122.pdb       100  GVVDDCLMLVG  110
usage_01123.pdb       100  GVVDDCLMLVG  110
usage_01124.pdb       104  GVVDDCLMLVG  114
usage_01125.pdb       100  GVVDDCLMLVG  110
usage_01136.pdb        92  GVVDDCLMLVG  102
usage_01137.pdb       104  GVVDDCLMLVG  114
usage_02312.pdb       109  DCLSLVG----  115
                                      


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