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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 01:03:58 2021
# Report_file: c_1284_35.html
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#====================================
# Aligned_structures: 13
#   1: usage_00036.pdb
#   2: usage_00217.pdb
#   3: usage_00223.pdb
#   4: usage_00224.pdb
#   5: usage_00225.pdb
#   6: usage_00226.pdb
#   7: usage_00229.pdb
#   8: usage_00295.pdb
#   9: usage_00296.pdb
#  10: usage_00297.pdb
#  11: usage_00298.pdb
#  12: usage_00307.pdb
#  13: usage_00408.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 37 ( 78.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  -A-----KYP---KEIPDFFKQSLPGG----------   18
usage_00217.pdb         1  -VW-----MP---K---SLKDFLHDEF--VRRSVEEG   23
usage_00223.pdb         1  -T-----KYP---EEIPDYFKQAFPEG----------   18
usage_00224.pdb         1  -T-----KYP---EEIPDYFKQAFPEG----------   18
usage_00225.pdb         1  -T-----KYP---EEIPDYFKQAFPEG----------   18
usage_00226.pdb         1  -T-----KYP---EEIPDYFKQAFPEG----------   18
usage_00229.pdb         1  -T-----KYP---DDIPDYFKQCFPGG----------   18
usage_00295.pdb         1  -T-----KYP---EEIPDYFKQAFPEG----------   18
usage_00296.pdb         1  -T-----KYP---EEIPDYFKQAFPEG----------   18
usage_00297.pdb         1  -T-----KYP---EEIPDYFKQAFPEG----------   18
usage_00298.pdb         1  -T-----KYP---EEIPDYFKQAFPEG----------   18
usage_00307.pdb         1  ---FVYRELT-------PDNAPQLNDF--I-------   18
usage_00408.pdb         1  SS-----HWFPEELAQWEPDSDP----DA--------   20
                                                                


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