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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 00:07:04 2021
# Report_file: c_0314_10.html
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#====================================
# Aligned_structures: 9
#   1: usage_00299.pdb
#   2: usage_00335.pdb
#   3: usage_00336.pdb
#   4: usage_00337.pdb
#   5: usage_00338.pdb
#   6: usage_00339.pdb
#   7: usage_00340.pdb
#   8: usage_00341.pdb
#   9: usage_00342.pdb
#
# Length:        118
# Identity:       26/118 ( 22.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     99/118 ( 83.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/118 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00299.pdb         1  -DG---N-LPGLLVCDAGCGVGSLSIPLAQA-G-ALVYGSDISEKMVGEAQQKAQEVLAY   53
usage_00335.pdb         1  ---LPDRLRSGADVADFGCGSGRAVKLMAQAFGASRFTGIDFSDEAVAAGTEEAARLG-L   56
usage_00336.pdb         1  ---LPDRLRSGADVADFGCGSGRAVKLMAQAFGASRFTGIDFSDEAVAAGTEEAARLG-L   56
usage_00337.pdb         1  ---LPDRLRSGADVADFGCGSGRAVKLMAQAFGASRFTGIDFSDEAVAAGTEEAARLG-L   56
usage_00338.pdb         1  ---LPDRLRSGADVADFGCGSGRAVKLMAQAFGASRFTGIDFSDEAVAAGTEEAARLG-L   56
usage_00339.pdb         1  G--LPDRLRSGADVADFGCGSGRAVKLMAQAFGASRFTGIDFSDEAVAAGTEEAARLG-L   57
usage_00340.pdb         1  ---LPDRLRSGADVADFGCGSGRAVKLMAQAFGASRFTGIDFSDEAVAAGTEEAARLG-L   56
usage_00341.pdb         1  ---LPDRLRSGADVADFGCGSGRAVKLMAQAFGASRFTGIDFSDEAVAAGTEEAARLG-L   56
usage_00342.pdb         1  ---LPDRLRSGADVADFGCGSGRAVKLMAQAFGASRFTGIDFSDEAVAAGTEEAARLG-L   56
                                 r rsGadVaDfGCGsGravklmAQA G srftGiDfSdeaVaagteeAarlg l

usage_00299.pdb        54  GN-QPTFMTQDLAQL-GGK-YDTVICLDVLIHYPTEEASAMISHLASLADRR--LILS  106
usage_00335.pdb        57  --ANATFERHDLAELDKVGAYDVITVFDAIHDQA--QPARVLQNIYRALRPGGVLLMV  110
usage_00336.pdb        57  --ANATFERHDLAELDKVGAYDVITVFDAIHDQA--QPARVLQNIYRALRPGGVLLMV  110
usage_00337.pdb        57  --ANATFERHDLAELDKVGAYDVITVFDAIHDQA--QPARVLQNIYRALRPGGVLLMV  110
usage_00338.pdb        57  --ANATFERHDLAELDKVGAYDVITVFDAIHDQA--QPARVLQNIYRALRPGGVLLMV  110
usage_00339.pdb        58  --ANATFERHDLAELDKVGAYDVITVFDAIHDQA--QPARVLQNIYRALRPGGVLLMV  111
usage_00340.pdb        57  --ANATFERHDLAELDKVGAYDVITVFDAIHDQA--QPARVLQNIYRALRPGGVLLMV  110
usage_00341.pdb        57  --ANATFERHDLAELDKVGAYDVITVFDAIHDQA--QPARVLQNIYRALRPGGVLLMV  110
usage_00342.pdb        57  --ANATFERHDLAELDKVGAYDVITVFDAIHDQA--QPARVLQNIYRALRPGGVLLMV  110
                              naTFerhDLAeL kvg YDvitvfDaihdqa  qparvlqniyralrpg  Llmv


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