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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 23:08:21 2021
# Report_file: c_1484_498.html
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#====================================
# Aligned_structures: 9
#   1: usage_00648.pdb
#   2: usage_01078.pdb
#   3: usage_01079.pdb
#   4: usage_01080.pdb
#   5: usage_01081.pdb
#   6: usage_01082.pdb
#   7: usage_01762.pdb
#   8: usage_04449.pdb
#   9: usage_04450.pdb
#
# Length:         62
# Identity:       15/ 62 ( 24.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 62 ( 66.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 62 ( 33.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00648.pdb         1  --RPKAMTVAVIIAGLLPILWGTGAGSEVMSRIAAPMIGGMITAPLLSL-----------   47
usage_01078.pdb         1  RLRPIVMTSLAFILGVVPLAISTGAGSGSQHAIGTGVIGGMVTATVLAIFWVPLFY----   56
usage_01079.pdb         1  RLRPIVMTSLAFILGVVPLAISTGAGSGSQHAIGTGVIGGMVTATVLAIFWVPLFYVAVS   60
usage_01080.pdb         1  RLRPIVMTSLAFILGVVPLAISTGAGSGSQHAIGTGVIGGMVTATVLAIFWVPLFYVAVS   60
usage_01081.pdb         1  RLRPIVMTSLAFILGVVPLAI------GSQHAIGTGVIGGMVTATVLAIFWVPLFYVAVS   54
usage_01082.pdb         1  RLRPIVMTSLAFILGVVPLAISTGAGSGSQHAIGTGVIGGMVTATVLAIFWVPLFYVAVS   60
usage_01762.pdb         1  -LRPIVMTSLAFILGVVPLAISTGAGSGSQHAIGTGVIGGMVTATVLAIFWVPLFYVAVS   59
usage_04449.pdb         1  -LRPIVMTSLAFILGVVPLAISTGAGSGSQHAIGTGVIGGMVTATVLAIFWVPLFYVAVS   59
usage_04450.pdb         1  -LRPIVMTSLAFILGVVPLAISTGAGSGSQHAIGTGVIGGMVTATVLAIFWVPLFYVAVS   59
                             RPivMTslafIlGvvPlai      gsqhaIgtgvIGGMvTAtvLai           

usage_00648.pdb            --     
usage_01078.pdb            --     
usage_01079.pdb        61  TL   62
usage_01080.pdb        61  TL   62
usage_01081.pdb        55  TL   56
usage_01082.pdb        61  TL   62
usage_01762.pdb        60  TL   61
usage_04449.pdb        60  TL   61
usage_04450.pdb        60  TL   61
                             


#=========================================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.
#
################################################EOF#################################################