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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 00:41:11 2021
# Report_file: c_1256_182.html
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#====================================
# Aligned_structures: 11
#   1: usage_00362.pdb
#   2: usage_03546.pdb
#   3: usage_03547.pdb
#   4: usage_03548.pdb
#   5: usage_03549.pdb
#   6: usage_03550.pdb
#   7: usage_03551.pdb
#   8: usage_03552.pdb
#   9: usage_04250.pdb
#  10: usage_04251.pdb
#  11: usage_04252.pdb
#
# Length:         47
# Identity:        3/ 47 (  6.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 47 ( 66.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 47 ( 34.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00362.pdb         1  PHWIHYGDSI-CHGRGAASPSR-----TWLALAARAEGLDLQSLSFA   41
usage_03546.pdb         1  PVVALES---TIISHGMPF-PQNAQTAIEVEETIRKQGAVPATI---   40
usage_03547.pdb         1  PVVALES---TIISH---F-PQNAQTAIEVEETIRKQGAVPATIA--   38
usage_03548.pdb         1  PVVALES---TIISHGMPF-PQNAQTAIEVEETIRKQGAVPATIA--   41
usage_03549.pdb         1  PVVALES---TIISHGMPF-PQNAQTAIEVEETIRKQGAVPATI---   40
usage_03550.pdb         1  PVVALES---TIISH--PF-PQNAQTAIEVEETIRKQGAVPATI---   38
usage_03551.pdb         1  PVVALES---TIISHGMPF-PQNAQTAIEVEETIRKQGAVPATI---   40
usage_03552.pdb         1  PVVALES---TIISHGMPF-PQNAQTAIEVEETIRKQGAVPATI---   40
usage_04250.pdb         1  PVVALES---TIISHGMPF-PQNAQTAIEVEETIRKQGAVPATIA--   41
usage_04251.pdb         1  PVVALES---TIISHGMPF-PQNAQTAIEVEETIRKQGAVPATI---   40
usage_04252.pdb         1  PVVALES---TIISHGMPF-PQNAQTAIEVEETIRKQGAVPATIA--   41
                           Pvvales    iish   f pq     ieveetiRkqGavpati   


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