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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: Wed Jan 20 23:42:51 2021
# Report_file: c_0961_48.html
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#====================================
# Aligned_structures: 7
#   1: usage_00076.pdb
#   2: usage_00201.pdb
#   3: usage_00219.pdb
#   4: usage_00280.pdb
#   5: usage_00368.pdb
#   6: usage_00369.pdb
#   7: usage_00433.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 39 (  7.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 39 ( 41.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  DVIHVTRVEE--GGW--WEGTH--NGR--TGWFP-----   26
usage_00201.pdb         1  QEIIVTSVED--AEW--YFGEYQDSNG--DVI-EGI-FP   31
usage_00219.pdb         1  -LITLLQVPD--GGW--WEGEK--EDG--LRG-W-----   24
usage_00280.pdb         1  AIIQNVEKQD--GGW--WRGDY--GGKKQLWF-P-----   27
usage_00368.pdb         1  DIIRVFFKDN--EDW--WYGSI--GKG--QEG-Y--FP-   27
usage_00369.pdb         1  -IIRVFFKDN--EDW--WYGSI--GKG--QEG-Y--FP-   26
usage_00433.pdb         1  --FDYDTVIIDTNGYVWVSYIG--SSG--IRN-Y--VA-   29
                             i           w    g                   


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