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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 23:07:42 2021
# Report_file: c_0906_6.html
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#====================================
# Aligned_structures: 9
#   1: usage_00428.pdb
#   2: usage_00429.pdb
#   3: usage_00522.pdb
#   4: usage_00523.pdb
#   5: usage_00524.pdb
#   6: usage_00525.pdb
#   7: usage_00765.pdb
#   8: usage_00766.pdb
#   9: usage_01123.pdb
#
# Length:         57
# Identity:       47/ 57 ( 82.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 57 ( 82.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 57 (  8.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00428.pdb         1  VHYRSGTKIFLTCTKKFWEDEGIHGGKSTTDLPSRFIYYPNHNFTSGVGVIIAYGIG   57
usage_00429.pdb         1  VHYRSGTKIFLTCTKKFWEDEGIHGGKSTTDLPSRFIYYPNHNFTSGVGVIIAYGIG   57
usage_00522.pdb         1  VHYRSGTKIFLTCTTKFWEDDGIHGGKSTTDLPSRFIYYPNHNFTNGVGVIIAYGIG   57
usage_00523.pdb         1  VHYRSGTKIFLTCTTKFWEDDGIHGGKSTTDLPSRFIYYPNHNFTNGVGVIIAYGIG   57
usage_00524.pdb         1  VHYRSGTKIFLTCTTKFWEDDGIHGGKSTTDLPSRFIYYPNHNFTNGVGVIIAYGIG   57
usage_00525.pdb         1  VHYRSGTKIFLTCTTKFWEDDGIHGGKSTTDLPSRFIYYPNHNFTNGVGVIIAYGIG   57
usage_00765.pdb         1  VHYRSGTKIFLTCSSKFWEDDGIHGGKSTTDLPSRFIYYPNHNFSTGVGVIIAYGIG   57
usage_00766.pdb         1  VHYRSGTKIFLTCSSKFWEDDGIHGGKSTTDLPSRFIYYPNHNFSTGVGVII-----   52
usage_01123.pdb         1  VHYRSGTKIFLTCTKKFWEDEGIHGGKSTTDLPSRFIYYPNHNFTSGVGVIIAYGIG   57
                           VHYRSGTKIFLTC  KFWED GIHGGKSTTDLPSRFIYYPNHNF  GVGVII     


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