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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 23:04:24 2021
# Report_file: c_1356_47.html
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#====================================
# Aligned_structures: 7
#   1: usage_00094.pdb
#   2: usage_00095.pdb
#   3: usage_00226.pdb
#   4: usage_00288.pdb
#   5: usage_00339.pdb
#   6: usage_00507.pdb
#   7: usage_00698.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 36 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 36 ( 72.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  -SDEFSEAIGALRG-HE-DK----IRVVL-------   22
usage_00095.pdb         1  LFEDSFQQIMNMKP-YDLRR----RL---YIIM---   25
usage_00226.pdb         1  -FEDAYQEIMRQTP-EDLKK----RL---MIKF---   24
usage_00288.pdb         1  -------RPDLIDE-ALLRP-GRLEV---KMEI-GL   23
usage_00339.pdb         1  IFEESYRRIMSVKRPDVLKA----RL---WIEF---   26
usage_00507.pdb         1  LFEDSFQQIMALKP-YDLRR----RL---YVIF---   25
usage_00698.pdb         1  -FEESYRQVK---R-PKDLWK---RL---IK--F--   21
                                                               


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