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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 23:19:46 2021
# Report_file: c_1409_149.html
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#====================================
# Aligned_structures: 20
#   1: usage_00204.pdb
#   2: usage_00205.pdb
#   3: usage_00206.pdb
#   4: usage_00207.pdb
#   5: usage_00563.pdb
#   6: usage_00722.pdb
#   7: usage_00723.pdb
#   8: usage_00724.pdb
#   9: usage_00725.pdb
#  10: usage_00726.pdb
#  11: usage_00747.pdb
#  12: usage_00889.pdb
#  13: usage_00906.pdb
#  14: usage_00907.pdb
#  15: usage_00908.pdb
#  16: usage_00909.pdb
#  17: usage_00993.pdb
#  18: usage_01325.pdb
#  19: usage_01355.pdb
#  20: usage_01839.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 57 (  1.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 57 ( 84.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00204.pdb         1  --------------FRDYVDRFYKTLRAEQ----ASQEVKNWMTETLLVQNA-----   34
usage_00205.pdb         1  --------------FRDYVDRFYKTLRAEQ----ASQEVKNWMTETLLVQNA-----   34
usage_00206.pdb         1  --------------FRDYVDRFYKTLRAEQ----ASQEVKNWMTETLLVQNA-----   34
usage_00207.pdb         1  --------------FRDYVDRFYKTLRAEQ----ASQEVKNWMTETLLVQNA-----   34
usage_00563.pdb         1  -----------------PHDFIEHFLSKMP----EAEENKQIIRKHAQTFVA-LCA-   34
usage_00722.pdb         1  -------------PFRDYVDRFYKTLRAEQ----ASQEVKNWMTETLLVQNA-----   35
usage_00723.pdb         1  --------------FRDYVDRFYKTLRAEQ----ASQEVKNWMTETLLVQNA-----   34
usage_00724.pdb         1  ---------------RDYVDRFYKTLRAEQ----ASQEVKNWMTETLLVQNA-----   33
usage_00725.pdb         1  ---------------RDYVDRFYKTLRAEQ----ASQEVKNWMTETLLVQNA-----   33
usage_00726.pdb         1  --------------FRDYVDRFYKTLRAEQ----ASQEVKNWMTETLLVQNA-----   34
usage_00747.pdb         1  KTEYSDLLAKDKDEQTDYFYHLWSMKESFIKQEG-----------------------   34
usage_00889.pdb         1  -------------PFRDYVDRFYKTLRAEQ----ASQEVKNAATETLLVQNA-----   35
usage_00906.pdb         1  --------------FRDYVDRFYKTLRAEQ----ASQEVKNWMTETLLVQNA-----   34
usage_00907.pdb         1  --------------FRDYVDRFYKTLRAEQ----ASQEVKNWMTETLLVQNA-----   34
usage_00908.pdb         1  --------------FRDYVDRFYKTLRAEQ----ASQEVKNWMTETLLVQNA-----   34
usage_00909.pdb         1  --------------FRDYVDRFYKTLRAEQ----ASQEVKNAATETLLVQNA-----   34
usage_00993.pdb         1  ---------------KEYTEWFLTLP--------I-KPDAMEKILHGNAERLLAQAG   33
usage_01325.pdb         1  --------------FRDYVDRFYKTLRAEQ----ASQEVKNWMTETLLVQNA-----   34
usage_01355.pdb         1  --------------FRDYVDRFLKTLRAEQ----ASQEVKNWMTETLLVQNA-----   34
usage_01839.pdb         1  --------------FRDYVDRFYKTLRAEQ----ASQEVKNWMTETLLVQNA-----   34
                                            y                                       


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