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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 23:42:02 2021
# Report_file: c_0722_71.html
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#====================================
# Aligned_structures: 7
#   1: usage_00047.pdb
#   2: usage_00102.pdb
#   3: usage_00288.pdb
#   4: usage_00433.pdb
#   5: usage_00435.pdb
#   6: usage_00590.pdb
#   7: usage_00612.pdb
#
# Length:         71
# Identity:        4/ 71 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 71 (  9.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 71 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  -GFGGMSEVHLARD-LRD---HRDVAVKVLRA-DLARDPSFYLRFRREAQNAAALN-HPA   53
usage_00102.pdb         1  LGQGATANVFRGRH-KKT---GDLFAIKVFNNIS--FLR-PVDVQMREFEVLKKLN-HKN   52
usage_00288.pdb         1  IGKGSFGQVVKAYD-RVE---QEWVAIKIIKN-K----KAFLNQAQIEVRLLELMNK-YY   50
usage_00433.pdb         1  -GKGSFGEVFKGID-NRT---QKVVAIKIIDL-E--EAEDEIEDIQQEITVLSQCD-SPY   51
usage_00435.pdb         1  -LGKGNGSVELCRYDPLGDNTGALVAVKQL---------DQQRDFQREIQILKALH-SDF   49
usage_00590.pdb         1  IGEGSTGIVCIATV-RSS---GKLVAVKKMDL-R--K-QQRRELLFNEVVIMRDYQ-HEN   51
usage_00612.pdb         1  -GKGSFGEVFKGID-NRT---QKVVAIKIIDL-E--EAEDEIEDIQQEITVLSQCD-SPY   51
                            g g    V               vA K                   E            

usage_00047.pdb        54  IVAVYD-----   59
usage_00102.pdb        53  IVKLFAIEEE-   62
usage_00288.pdb        51  IVHLKRHFM--   59
usage_00433.pdb        52  VTKYYGSYLKD   62
usage_00435.pdb        50  IVKYRGVSY--   58
usage_00590.pdb        52  VVEMYNSYLVG   62
usage_00612.pdb        52  VTKYYGSYLKD   62
                                      


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