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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 00:52:19 2021
# Report_file: c_1006_64.html
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#====================================
# Aligned_structures: 12
#   1: usage_00008.pdb
#   2: usage_00203.pdb
#   3: usage_00204.pdb
#   4: usage_00205.pdb
#   5: usage_00253.pdb
#   6: usage_00260.pdb
#   7: usage_00330.pdb
#   8: usage_00346.pdb
#   9: usage_00437.pdb
#  10: usage_00442.pdb
#  11: usage_00525.pdb
#  12: usage_00648.pdb
#
# Length:         56
# Identity:        4/ 56 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 56 ( 58.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 56 ( 17.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  LQVFDARNCSTAQEMFQHICRHILYATNNGNIRSAITVFPQRSDGKHDFRL-WN--   53
usage_00203.pdb         1  LQVFDARDCTTAHGMFNYICNHVKYATNKGNLRSAITIFPQRTDGKHDFRV-WN--   53
usage_00204.pdb         1  LQVFDARDCTTAHGMFNYICNHVKYATNKGNLRSAITIFPQRTDGKHDFRV-WN--   53
usage_00205.pdb         1  LQVFDARDCTTAHGMFNYICNHVKYATNKGNLRSAITIFPQRTDGKHDFRV-WN--   53
usage_00253.pdb         1  LQVFDARDCTTAHGMFNYICNHVKYATNKGNLRSAITIFPQRTDGKHDFRV-WN--   53
usage_00260.pdb         1  LQVFDARDCTTAHGMFNYICNHVKYATNKGNLRSAITIFPQRTDGKHDFRV-WN--   53
usage_00330.pdb         1  LQVFDARDCTTAHGMFNYICNHVKYATNKGNLRSAITIFPQRTDGKHDFRV-WN--   53
usage_00346.pdb         1  GLLRWRPSLLSVAQGMQLWLEHLVYCAS-G-G-NGESRLF-LR--KDGEWRFPPLA   50
usage_00437.pdb         1  -QVFDARDCTTAHGMFNYICNHVKYATNKGNLRSAITIFPQRTDGKHDFRV-WN--   52
usage_00442.pdb         1  LQVFDARNCSTAQEMFQHICRHILYATNNGNIRSAITVFPQRSDGKHDFRL-WN--   53
usage_00525.pdb         1  -QVFDARDCTTAHGMFNYICNHVKYATNKGNLRSAITIFPQRTDGKHDFRV-WN--   52
usage_00648.pdb         1  LQVFDARDCTTAHGMFNYICNHVKYATNKGNLRSAITIFPQRTDGKHDFRV-WN--   53
                            qvfdar c ta  mf  ic H  Yatn G   sait fp r   Khdfr  wn  


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