################################################################################################
# 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 00:37:20 2021
# Report_file: c_0642_13.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00020.pdb
#   2: usage_00038.pdb
#   3: usage_00062.pdb
#   4: usage_00066.pdb
#   5: usage_00079.pdb
#   6: usage_00085.pdb
#   7: usage_00092.pdb
#   8: usage_00104.pdb
#   9: usage_00107.pdb
#  10: usage_00137.pdb
#  11: usage_00141.pdb
#
# Length:         76
# Identity:       21/ 76 ( 27.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 76 ( 71.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 76 ( 17.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  HVLSLALQMYGCRVIQKALEFI-P--SDQQNEMVRELDGHVLKCVKDQNGNHVVQKCIEC   57
usage_00038.pdb         1  -VLSLALQMYGCRVIQKALEFI-P--SDQQNEMVRELDGHVLKCVKDQNGNHVVQKCIEC   56
usage_00062.pdb         1  HVLSLALQMYGCRVIQKALEFI-P--SDQQNEMVRELDGHVLKCVKDQNGNHVVQKCIEC   57
usage_00066.pdb         1  -FVEISLNPHGTRALQKLIECIKT--DEEAQIVVDSLRPYTVQLSKDLNGNHVIQKCLQR   57
usage_00079.pdb         1  HVLSLALQMYGCRVIQKALEFI-P--SDQQNEMVRELDGHVLKCVKDQNGNHVVQKCIEC   57
usage_00085.pdb         1  -VLSLALQMYGCRVIQKALEFI-P--SDQQNEMVRELDGHVLKCVKDQNGNHVVQKCIEC   56
usage_00092.pdb         1  HVLSLALQMYGCRVIQKALEFI-P--SDQQNEMVRELDGHVLKCVKDQNGNHVVQKCIEC   57
usage_00104.pdb         1  HVLSLALQMYGCRVIQKALEFI-P--SDQQNEMVRELDGHVLKCVKDQNGNHVVQKCIEC   57
usage_00107.pdb         1  -VLPLALQMYGCRVIQKALESI-SSDQQVISEMVKELDGHVLKCVKDQNGNHVVQKCIEC   58
usage_00137.pdb         1  HVLSLALQMYGCRVIQKALEFI-P--SDQQNEMVRELDGHVLKCVKDQNGNHVVQKCIEC   57
usage_00141.pdb         1  HVLSLALQMYGCRVIQKALEFI-P--SDQQNEMVRELDGHVLKCVKDQNGNHVVQKCIEC   57
                            vl laLqmyGcRviQKalE I         emV eLdghvlkcvKDqNGNHVvQKCiec

usage_00020.pdb        58  VQPQSLQ---------   64
usage_00038.pdb        57  VQPQSLQFIIDAFK--   70
usage_00062.pdb        58  VQPQSLQ---------   64
usage_00066.pdb        58  LKPENFQFIFDAISDS   73
usage_00079.pdb        58  VQPQSLQFIIDAFK--   71
usage_00085.pdb        57  VQPQSLQFIIDAFK--   70
usage_00092.pdb        58  VQPQSLQFIIDAF---   70
usage_00104.pdb        58  VQPQSLQFIIDAFK--   71
usage_00107.pdb        59  VQPQSLQFIIDAFK--   72
usage_00137.pdb        58  VQPQSLQFIIDAFK--   71
usage_00141.pdb        58  VQPQSLQFIIDAFK--   71
                           vqPqslQ         


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