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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 23:14:37 2021
# Report_file: c_0240_25.html
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#====================================
# Aligned_structures: 5
#   1: usage_00031.pdb
#   2: usage_00032.pdb
#   3: usage_00063.pdb
#   4: usage_00118.pdb
#   5: usage_00139.pdb
#
# Length:        147
# Identity:       10/147 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/147 ( 13.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/147 ( 20.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  LAITFVAEGDIHDIGHRLVTT---------MLGA-NGFQIVDLGVDVLNENVVEEAAKHK   50
usage_00032.pdb         1  KMVIATVKGDVHDIGKNIVGV---------VLQC-NNYEIVDLGVMVPAEKILRTAKEVN   50
usage_00063.pdb         1  KIVLATVEGDLHDIGKNIFRT---------MAEA-SGFEVFDLGIDVPVKIIVDKVKEVN   50
usage_00118.pdb         1  TVVCHVAEGDVHDIGKNIVTA---------LLRA-NGYNVVDLGRDVPAEEVLAAVQKEK   50
usage_00139.pdb         1  VVVGASTGTDAHTVGIDAIMNMKGYAGHYG-LERYEMIDAYNLGSQVANEDFIKKAVELE   59
                             v     gD HdiG                l         dLG  V  e          

usage_00031.pdb        51  GEKVLLVGSALMT---TSMLGQKDLMDRLNEEKLRDSVKCMFGGAPVSDKWIEEIGA---  104
usage_00032.pdb        51  -A-DLIGLSGLIT---PSLDEMVNVAKEMERQGF-T-IPLLIGGATTSKAHTAVKIEQNY  103
usage_00063.pdb        51  -P-EIVGLSGVLT---LALDSMRETVDALKAEGLRNDLKVIIGGVPVNENVCQRVGA---  102
usage_00118.pdb        51  -P-IMLTGTALMT---TTMYAFKEVNDMLLENGI-K-IPFACGGGAVNQDFVSQFAL---  100
usage_00139.pdb        60  -A-DVLLVSQTVTQKNVHIQNMTHLIELLEAEGLRDRFVLLCGGPRINNEIAKELGY---  114
                                   s   T               l   g         GG                

usage_00031.pdb       105  ---DATA---ENAAEAAKVALEV-M--  122
usage_00032.pdb       104  SGPTVYV---QNASRTVGVVAAL-L--  124
usage_00063.pdb       103  ---DDFS---TNAADGVKICQRW-V--  120
usage_00118.pdb       101  ---GVYG---EEAADAPKIADAIIA--  119
usage_00139.pdb       115  ---DAGFGPGRFADDVATFAVKTLNDR  138
                                       A              


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