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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 23:47:41 2021
# Report_file: c_0236_1.html
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#====================================
# Aligned_structures: 8
#   1: usage_00095.pdb
#   2: usage_00096.pdb
#   3: usage_00097.pdb
#   4: usage_00098.pdb
#   5: usage_00099.pdb
#   6: usage_00100.pdb
#   7: usage_00101.pdb
#   8: usage_00241.pdb
#
# Length:        119
# Identity:       71/119 ( 59.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    116/119 ( 97.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/119 (  2.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  KVGINGFGRIGRQVFRILHSRG---VEVALINDLTDNKTLAHLLKYDSIYHRFPGEVAYD   57
usage_00096.pdb         1  KVGINGFGRIGRQVFRILHSRG---VEVALINDLTDNKTLAHLLKYDSIYHRFPGEVAYD   57
usage_00097.pdb         1  KVGINGFGRIGRQVFRILHSRG---VEVALINDLTDNKTLAHLLKYDSIYHRFPGEVAYD   57
usage_00098.pdb         1  KVGINGFGRIGRQVFRILHSRG---VEVALINDLTDNKTLAHLLKYDSIYHRFPGEVAYD   57
usage_00099.pdb         1  KVGINGFGRIGRQVFRILHSRG---VEVALINDLTDNKTLAHLLKYDSIYHRFPGEVAYD   57
usage_00100.pdb         1  KVGINGFGRIGRQVFRILHSRG---VEVALINDLTDNKTLAHLLKYDSIYHRFPGEVAYD   57
usage_00101.pdb         1  KVGINGFGRIGRQVFRILHSRG---VEVALINDLTDNKTLAHLLKYDSIYHRFPGEVAYD   57
usage_00241.pdb         1  RVAINGFGRIGRLVYRIIYERKNPDIEVVAINDLTDTKTLAHLLKYDSVHKKFPGKVEYT   60
                           kVgINGFGRIGRqVfRIlhsRg   vEValINDLTDnKTLAHLLKYDSiyhrFPGeVaYd

usage_00095.pdb        58  DQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIIT  116
usage_00096.pdb        58  DQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIIT  116
usage_00097.pdb        58  DQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIIT  116
usage_00098.pdb        58  DQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIIT  116
usage_00099.pdb        58  DQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIIT  116
usage_00100.pdb        58  DQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIIT  116
usage_00101.pdb        58  DQYLYVDGKAIRATAVKDPKEIPWAEAGVGVVIESTGVFTDADKAKAHLEGGAKKVIIT  116
usage_00241.pdb        61  ENSLIVDGKEIKVFAEPDPSKLPWKDLGVDFVIESTGVFRNREKAELHLQAGAKKVIIT  119
                           dqyLyVDGKaIratAvkDPkeiPWaeaGVgvVIESTGVFtdadKAkaHLegGAKKVIIT


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