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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 00:53:31 2021
# Report_file: c_1319_60.html
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#====================================
# Aligned_structures: 12
#   1: usage_00403.pdb
#   2: usage_00832.pdb
#   3: usage_00997.pdb
#   4: usage_01112.pdb
#   5: usage_01147.pdb
#   6: usage_01253.pdb
#   7: usage_01470.pdb
#   8: usage_01473.pdb
#   9: usage_01475.pdb
#  10: usage_01493.pdb
#  11: usage_01642.pdb
#  12: usage_02341.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 32 (  3.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 32 ( 46.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00403.pdb         1  -HAR-HKELGAFFLE-AGG-WERPYW------   22
usage_00832.pdb         1  -HSW-HLSHGAEFED-VGQ-WKRPWY------   22
usage_00997.pdb         1  -DER-YRHLGFSVDD-LGC-CKVIR-H-----   22
usage_01112.pdb         1  -FDW-HKEHARKIEE-FAG-WEMPIW------   22
usage_01147.pdb         1  -HPW-HLAHGAKFED-VGQ-WKRPWY-YPQD-   26
usage_01253.pdb         1  -HPW-HLAHGAKFED-VGQ-WKRPWY------   22
usage_01470.pdb         1  -HPW-HLAHGAKFED-VGQ-WKRPWY------   22
usage_01473.pdb         1  -HPW-HLAHGAKFED-VGQ-WKRPWY------   22
usage_01475.pdb         1  -HPW-HLAHGAKFED-VGQ-WKRPWY------   22
usage_01493.pdb         1  LFDL-YKEYGGKTID-FGG-WELPVQ------   23
usage_01642.pdb         1  ----LSLQADHWLRRREDSGWELK-C-----P   22
usage_02341.pdb         1  -HPW-HLAHGAKFED-VGQ-WKRPWY-YPQD-   26
                                               w           


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