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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 23:29:30 2021
# Report_file: c_0756_46.html
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#====================================
# Aligned_structures: 6
#   1: usage_00021.pdb
#   2: usage_00090.pdb
#   3: usage_00185.pdb
#   4: usage_00235.pdb
#   5: usage_00236.pdb
#   6: usage_00238.pdb
#
# Length:         81
# Identity:        6/ 81 (  7.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 81 ( 14.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 81 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  ILVSVQHANNEIGTIQPVEEISEVLA-GKAALHIDATASVGQIEVDVE---KIGADMLTI   56
usage_00090.pdb         1  LLVSLMHVNNETGVIQPVAELAQQLRATPTYLHVDAAQGYGKVP----GDLTTPIDMISI   56
usage_00185.pdb         1  RLVAVNSASGTLGGVTDLRAMTKLVHDVGALVVVDHSAAAPYRLLDIR---ETDADVVTV   57
usage_00235.pdb         1  ILVSVQHANNEIGTIQPVEEISEVLA-GKAALHIDATASVGQIEVDVE---KIGADMLTI   56
usage_00236.pdb         1  ILVSVQHANNEIGTIQPVEEISEVLA-GKAALHIDATASVGQIEVDVE---KIGADMLTI   56
usage_00238.pdb         1  KLVAITHMSNTLGTVVPIKKIVELAHARGIPVLVDGSQGAVHLPVDVQ---DLGCDWYVF   57
                            LV   h  n  G   p                 D                    D    

usage_00021.pdb        57  SSNDIYGPKGVGALWIR----   73
usage_00090.pdb        57  SGHKIGAPKGVGALVTRRREE   77
usage_00185.pdb        58  NAHAWGGPP-IGAMVFRD---   74
usage_00235.pdb        57  SSNDIYGPKGVGALW------   71
usage_00236.pdb        57  SSNDIYGPKGVGALWIR----   73
usage_00238.pdb        58  TGHVYGPSG-IGVLYGR----   73
                                  p   Gal       


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