################################################################################################
# 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 04:29:20 2021
# Report_file: c_1462_120.html
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#====================================
# Aligned_structures: 32
#   1: usage_00373.pdb
#   2: usage_00374.pdb
#   3: usage_00375.pdb
#   4: usage_00412.pdb
#   5: usage_00413.pdb
#   6: usage_00431.pdb
#   7: usage_00456.pdb
#   8: usage_00506.pdb
#   9: usage_00693.pdb
#  10: usage_00694.pdb
#  11: usage_00695.pdb
#  12: usage_00696.pdb
#  13: usage_00735.pdb
#  14: usage_01068.pdb
#  15: usage_01069.pdb
#  16: usage_01072.pdb
#  17: usage_01111.pdb
#  18: usage_01112.pdb
#  19: usage_01113.pdb
#  20: usage_01114.pdb
#  21: usage_01233.pdb
#  22: usage_01472.pdb
#  23: usage_01473.pdb
#  24: usage_01474.pdb
#  25: usage_01774.pdb
#  26: usage_01775.pdb
#  27: usage_01776.pdb
#  28: usage_01907.pdb
#  29: usage_01908.pdb
#  30: usage_02246.pdb
#  31: usage_02476.pdb
#  32: usage_02546.pdb
#
# Length:         19
# Identity:        9/ 19 ( 47.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 19 ( 47.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 19 ( 21.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00373.pdb         1  -VTAHFVLIHTICHGAWIW   18
usage_00374.pdb         1  ----HFVLIHTICHGAWIW   15
usage_00375.pdb         1  ----HFVLIHTICHGAWIW   15
usage_00412.pdb         1  ----HFVLIHTICHGAWIW   15
usage_00413.pdb         1  -VTAHFVLIHTICHGAWIW   18
usage_00431.pdb         1  ----HFVLIHTICHGAWIW   15
usage_00456.pdb         1  -AFAHFVLIHTICHGAWIW   18
usage_00506.pdb         1  -AFAHFVLIHTICHGAWIW   18
usage_00693.pdb         1  -AFAHFVLIHTICHGAWIW   18
usage_00694.pdb         1  -AFAHFVLIHTICHGAWIW   18
usage_00695.pdb         1  -AFAHFVLIHTICHGAWIW   18
usage_00696.pdb         1  -AFAHFVLIHTICHGAWIW   18
usage_00735.pdb         1  -AFAHFVLIHTICHGAWIW   18
usage_01068.pdb         1  -VSAHFILIHTICHGAWLW   18
usage_01069.pdb         1  ----HFILIHTICHGAWLW   15
usage_01072.pdb         1  ----HFILIHTICHGAWLW   15
usage_01111.pdb         1  MVTAHFVLIHTICHGAWIW   19
usage_01112.pdb         1  ----HFVLIHTICHGAWIW   15
usage_01113.pdb         1  ----HFVLIHTICHGAWIW   15
usage_01114.pdb         1  MVTAHFVLIHTICHGAWIW   19
usage_01233.pdb         1  -AFAHFVLIHTICHGAWIW   18
usage_01472.pdb         1  -AFAHFVLIHTICHGAWIW   18
usage_01473.pdb         1  -AFAHFVLIHTICHGAWIW   18
usage_01474.pdb         1  -AFAHFVLIHTICHGAWIW   18
usage_01774.pdb         1  -AFAHFVLIHTICHGAWIW   18
usage_01775.pdb         1  -AFAHFVLIHTICHGAWIW   18
usage_01776.pdb         1  -AFAHFVLIHTICHGAWIW   18
usage_01907.pdb         1  -RKHHFVLVHNAYHGAWIW   18
usage_01908.pdb         1  -RKHHFVLVHNAYHGAWIW   18
usage_02246.pdb         1  ----HFVLIHTICHGAWIW   15
usage_02476.pdb         1  -AFAHFVLIHTICHGAWIW   18
usage_02546.pdb         1  -AFAHFVLIHTICHGAWIW   18
                               HF L H   HGAW W


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