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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 00:10:12 2021
# Report_file: c_0910_79.html
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#====================================
# Aligned_structures: 9
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00126.pdb
#   4: usage_00369.pdb
#   5: usage_00370.pdb
#   6: usage_00377.pdb
#   7: usage_00378.pdb
#   8: usage_00379.pdb
#   9: usage_00540.pdb
#
# Length:         35
# Identity:        3/ 35 (  8.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 35 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 35 ( 37.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  ---LRVRGLVVENAKA----P-G-GLEVQAKEVEV   26
usage_00009.pdb         1  ---LRVRGLVVENAKA----P-G-GLEVQAKEVEV   26
usage_00126.pdb         1  ESIVLVRGIVKKVDEPIKSATVQ-NLEIHITKIYT   34
usage_00369.pdb         1  ---IQVRGIVKADKRA----P-R-GIELHAEEITL   26
usage_00370.pdb         1  ---IQVRGIVKADKRA----P-R-GIELHAEEITL   26
usage_00377.pdb         1  ---VIVEGIVKADERA----P-G-GAEVHVEKLEV   26
usage_00378.pdb         1  ----IVEGIVKADERA----P-G-GAEVHVEKLEV   25
usage_00379.pdb         1  ----IVEGIVKADERA----P-G-GAEVHVEKLEV   25
usage_00540.pdb         1  ---VRVRGYIREGY--------YGGLECTANYVEI   24
                                V G v              g E        


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