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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 23:02:50 2021
# Report_file: c_1151_30.html
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#====================================
# Aligned_structures: 6
#   1: usage_00052.pdb
#   2: usage_00844.pdb
#   3: usage_00845.pdb
#   4: usage_00849.pdb
#   5: usage_01069.pdb
#   6: usage_01609.pdb
#
# Length:         76
# Identity:        0/ 76 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 76 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           64/ 76 ( 84.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  --TKV-------TG--------------------KFDVKLTPENAYATGVGGVNLGRALD   31
usage_00844.pdb         1  --EV-------IVGIRDLPRKGDCRTGNRLGPVSGLFVKP------------------GP   33
usage_00845.pdb         1  --EV-------IVGIRDLPRKGDCRTGNRLGPVSGLFVKP------------------GP   33
usage_00849.pdb         1  -----YEIRLGEHRI----ST----------EE-DCRQQG------------------RK   22
usage_01069.pdb         1  DN-----VKIIN-------KD----------NVQEAARET------------------DG   20
usage_01609.pdb         1  --EV-------IVGIRDLPRKGDCRTGNRLGPVSGLFVKP------------------GP   33
                                                                                       

usage_00052.pdb        32  KTFYG-----------   36
usage_00844.pdb        34  VFYQ------------   37
usage_00845.pdb        34  VFYQ------------   37
usage_00849.pdb        23  KKCAPP-----VVNVG   33
usage_01069.pdb        21  YFIKSGIVTVI-----   31
usage_01609.pdb        34  VFYQ------------   37
                                           


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