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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 01:42:59 2021
# Report_file: c_1256_207.html
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#====================================
# Aligned_structures: 16
#   1: usage_03050.pdb
#   2: usage_03051.pdb
#   3: usage_03052.pdb
#   4: usage_03109.pdb
#   5: usage_03446.pdb
#   6: usage_03447.pdb
#   7: usage_03448.pdb
#   8: usage_03449.pdb
#   9: usage_03450.pdb
#  10: usage_03451.pdb
#  11: usage_03452.pdb
#  12: usage_03453.pdb
#  13: usage_03676.pdb
#  14: usage_03677.pdb
#  15: usage_03678.pdb
#  16: usage_03679.pdb
#
# Length:         38
# Identity:        6/ 38 ( 15.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 38 ( 81.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 38 ( 18.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03050.pdb         1  IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL----   34
usage_03051.pdb         1  IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL----   34
usage_03052.pdb         1  IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL----   34
usage_03109.pdb         1  -VLVNLSS-DTPEKARKAAKWLEDRGARHIT-GGVQV-   34
usage_03446.pdb         1  IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL----   34
usage_03447.pdb         1  IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL--GF   36
usage_03448.pdb         1  IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL----   34
usage_03449.pdb         1  IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL--GF   36
usage_03450.pdb         1  IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL----   34
usage_03451.pdb         1  IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL--GF   36
usage_03452.pdb         1  IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL----   34
usage_03453.pdb         1  IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL--GF   36
usage_03676.pdb         1  IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL----   34
usage_03677.pdb         1  IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL--G-   35
usage_03678.pdb         1  IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL----   34
usage_03679.pdb         1  IPVYTHATSDTMEGIYDLVEGFLEKGYKHIRCQL--G-   35
                            pvythat DTmEgiydlvegflekGykHIr ql    


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