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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 01:03:02 2021
# Report_file: c_1015_29.html
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#====================================
# Aligned_structures: 13
#   1: usage_00068.pdb
#   2: usage_00069.pdb
#   3: usage_00070.pdb
#   4: usage_00076.pdb
#   5: usage_00208.pdb
#   6: usage_00209.pdb
#   7: usage_00210.pdb
#   8: usage_00360.pdb
#   9: usage_00361.pdb
#  10: usage_00406.pdb
#  11: usage_00540.pdb
#  12: usage_00541.pdb
#  13: usage_00710.pdb
#
# Length:         61
# Identity:       25/ 61 ( 41.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 61 ( 41.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 61 ( 24.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  ---NEFSANDLFECNKLVFELSASDQP-------DR-YKSHGKGYNWGNYNRKTHKCEIF   49
usage_00069.pdb         1  ---NEFPAIDLFECNKLVFELSASDQPKQ-----DR-YKSHGKGYNWGNYNTETQKCEIF   51
usage_00070.pdb         1  ---NEFPAIDLFECNKLVFELSASDQPKQ-----DR-YKSHGKGYNWGNYNTETQKCEIF   51
usage_00076.pdb         1  -HVNEFPAIDLFECNKLVFELSASDQPKQYE---DR-YKSHGKGYNWGNYNTETQKCEIF   55
usage_00208.pdb         1  ---NEFSANDLFECNKLVFELSASDQPKQ------R-YKSHGKGYNWGNYNRETQKCEIF   50
usage_00209.pdb         1  ---NEFSANDLFECNKLVFELSASDQPK------DR-YKSHGKGYNWGNYNRETQKCEIF   50
usage_00210.pdb         1  ---NEFSANDLFECNKLVFELSASDQPKQY----DR-YKSHGKGYNWGNYNRETQKCEIF   52
usage_00360.pdb         1  -YVKEVEAEDLRECNRIVFGASASDQ-----------FKSKGRGFNWANFDSVKKKCYIF   48
usage_00361.pdb         1  -YVKEVEAEDLRECNRIVFGASASDQP---------TFKSKGRGFNWANFDSVKKKCYIF   50
usage_00406.pdb         1  ---NEFPAIDLFECNKLVFELSASDQP-------DR-YKSHGKGYNWGNYNTETQKCEIF   49
usage_00540.pdb         1  ---NEFSANDLFECNKLVFELSASDQP-------R--YKSHGKGYNWGNYNRETQKCEIF   48
usage_00541.pdb         1  PHVNEFPAIDLFECNKLVFELSASDQPKQ--FKADR-YKSHGKGYNWGNYNTETQKCEIF   57
usage_00710.pdb         1  ---NEFSANDLFECNKLVFELSASDQPK------DR-YKSHGKGYNWGNYNRETQKCEIF   50
                               E  A DL ECN  VF  SASDQ            KS G G NW N      KC IF

usage_00068.pdb            -     
usage_00069.pdb            -     
usage_00070.pdb            -     
usage_00076.pdb            -     
usage_00208.pdb            -     
usage_00209.pdb            -     
usage_00210.pdb            -     
usage_00360.pdb        49  N   49
usage_00361.pdb            -     
usage_00406.pdb            -     
usage_00540.pdb            -     
usage_00541.pdb            -     
usage_00710.pdb            -     
                            


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