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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 23:10:58 2021
# Report_file: c_1204_15.html
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#====================================
# Aligned_structures: 11
#   1: usage_00117.pdb
#   2: usage_00132.pdb
#   3: usage_00133.pdb
#   4: usage_00134.pdb
#   5: usage_00147.pdb
#   6: usage_00553.pdb
#   7: usage_00589.pdb
#   8: usage_00647.pdb
#   9: usage_00785.pdb
#  10: usage_00828.pdb
#  11: usage_00864.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 45 ( 82.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00117.pdb         1  -----G--EKKEVPF---IFNQVTEM-VLEMSLEVCSC-------   27
usage_00132.pdb         1  -WAEVV--DQGVEIG-AV------EE-RTYQTEVQVAF------E   28
usage_00133.pdb         1  -WAEVV--DQGVEIG-AV------EE-RTYQTEVQVAF------E   28
usage_00134.pdb         1  -WAEVV--DQGVEIG-AV------EE-RTYQTEVQVAF------E   28
usage_00147.pdb         1  -WAEVV--DQGVEIG----------E-RTYQTEVQVAF------E   25
usage_00553.pdb         1  -WAEVV--DQGVEIG-AV------EE-RTYQTEVQVAF------E   28
usage_00589.pdb         1  -------------------------S-VTAEEDRTLQTAAVVPF-   18
usage_00647.pdb         1  NAMVFNNIPEQELIDERG------NRLGQRVPKT-----------   28
usage_00785.pdb         1  -----K--NVIVITL---D----ESE-SYYQISCQFKF------R   24
usage_00828.pdb         1  -WAEVV--DQGVEIG-AV------EE-RTYQTEVQVAF------E   28
usage_00864.pdb         1  -WAEVV--DQGVAIG-AV------EE-RTYQTEVQVAF------E   28
                                                                        


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