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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 23:15:27 2021
# Report_file: c_0378_27.html
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#====================================
# Aligned_structures: 5
#   1: usage_00049.pdb
#   2: usage_00191.pdb
#   3: usage_00192.pdb
#   4: usage_00193.pdb
#   5: usage_00203.pdb
#
# Length:         97
# Identity:       24/ 97 ( 24.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/ 97 ( 78.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 97 ( 21.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  RLAFNVVSSTVTQLSWAEPAETNGEITAYEVCYGLVNDDNRPIG------PMKKVLVDNP   54
usage_00191.pdb         1  -VQARMLSSTTILVQWKEPEEPNGQIQGYRVYYTMD--------PTQHVNNWMKHNV-AD   50
usage_00192.pdb         1  -VQARMLSSTTILVQWKEPEEPNGQIQGYRVYYTMD--------PTQHVNNWMKHNV-AD   50
usage_00193.pdb         1  -VQARMLSSTTILVQWKEPEEPNGQIQGYRVYYTMD--------PTQHVNNWMKHNV-AD   50
usage_00203.pdb         1  -VQARMLSSTTILVQWKEPEEPNGQIQGYRVYYTMD--------PTQHVNNWMKHNV-AD   50
                            vqarmlSSTtilvqWkEPeEpNGqIqgYrVyYtmd              nwmKhnV ad

usage_00049.pdb        55  KNRMLLIENLRESQPYRYTVKARNGAGWGPEREAIIN   91
usage_00191.pdb        51  -SQITTIGNLVPQKTYSVKVLAFTSIGDGPLSS----   82
usage_00192.pdb        51  -SQITTIGNLVPQKTYSVKVLAFTSIGDGPLSS----   82
usage_00193.pdb        51  -SQITTIGNLVPQKTYSVKVLAFTSIGDGPLSS----   82
usage_00203.pdb        51  -SQITTIGNLVPQKTYSVKVLAFTSIGDGPLSSD---   83
                            sqittIgNLvpqktYsvkVlAftsiGdGPlss    


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