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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 00:53:30 2021
# Report_file: c_1310_77.html
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#====================================
# Aligned_structures: 12
#   1: usage_00014.pdb
#   2: usage_00128.pdb
#   3: usage_00173.pdb
#   4: usage_00174.pdb
#   5: usage_00187.pdb
#   6: usage_00189.pdb
#   7: usage_00245.pdb
#   8: usage_00253.pdb
#   9: usage_00456.pdb
#  10: usage_00546.pdb
#  11: usage_00562.pdb
#  12: usage_00628.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 51 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 51 ( 45.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  --GVEYLNNLTQINFSN-NQLT--D---IT--PLK-----NLTKLVDILM-   35
usage_00128.pdb         1  -GVFDKLTNLTELDLSY-NQLQ--S---LPKGVFD-----KLTQLKDLRL-   38
usage_00173.pdb         1  -GAFSPYKKLRRIDLSN-NQIS--E---LAPDAFQ-----GLRSLNSLVL-   38
usage_00174.pdb         1  -GAFSPYKKLRRIDLSN-NQIS--E---LAPDAFQ-----GLRSLNSLVL-   38
usage_00187.pdb         1  -GVFSGLRNMNCIEMGG-NPLENSG---FEPGAFD-----GL-KLNYLRI-   39
usage_00189.pdb         1  -NAFSTLPSLIKLDLSS-NLLS--S---F---PIT-----GLHGLTHLKL-   35
usage_00245.pdb         1  -GAFKGFPYLEELRLAG-NDLS--I---IHPMALS-----GLKELKVLTL-   38
usage_00253.pdb         1  PKELSNYKHLTLIDLSN-NRIS--T---LSNQSFS-----NMTQLLTLIL-   39
usage_00456.pdb         1  ----DRLHGLKRFRFTTRRL-T--H---IPANLLT-----DMRNLSHLELR   36
usage_00546.pdb         1  -SMFKQFKRLKVIDLSV-NKIS--PLYYFRYDKYARSCRSCY-KYGQTLDL   46
usage_00562.pdb         1  -DGL--SRSLLTLRLSK-NRIT--Q---LPVRAFK-----LP-RLTQLDL-   35
usage_00628.pdb         1  -GAFTGLYSLKVLMLQN-NQLR--H---VPTEALQ-----NLRSLQSLRL-   38
                                    l        n                         l      


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