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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 00:09:58 2021
# Report_file: c_0876_14.html
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#====================================
# Aligned_structures: 9
#   1: usage_00041.pdb
#   2: usage_00085.pdb
#   3: usage_00211.pdb
#   4: usage_00270.pdb
#   5: usage_00330.pdb
#   6: usage_00338.pdb
#   7: usage_00343.pdb
#   8: usage_00358.pdb
#   9: usage_00359.pdb
#
# Length:         96
# Identity:        7/ 96 (  7.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 96 ( 14.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 96 ( 24.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  GKEVDMWSTGVIMYTLLAGSPP-FWHRKQMLMLRMIMSG-NYQFG-----SPEWD-----   48
usage_00085.pdb         1  GKEVDMWSTGVIMYTLLAGSPP-FWHRKQMLMLRMIMSG-NYQFG-----SPEWD-----   48
usage_00211.pdb         1  --TVDIFSAGCVFYYVISEGYHPFG--KSLQRQANILLG-ACNLD-------CFHSDKHE   48
usage_00270.pdb         1  DFKADIWSFGITAIELATGAAP-YHKYPPMKVLMLTLQNDPPSLETGVQDKEMLK-----   54
usage_00330.pdb         1  GPKVDIWSLGIMAIEMIEGEPP-YLNENPLRALYLIATNGTPELQ-------NPE-----   47
usage_00338.pdb         1  GKEVDMWSTGVIMYTLLAGSPP-FWHRKQMLMLRMIMSG-NYQFG-----SPEWD-----   48
usage_00343.pdb         1  GPEVDIWSLGIMVIEMVDGEPP-YFNEPPLKAMKMIRDNLPPRLK-------NLH-----   47
usage_00358.pdb         1  GKEVDLWACGVILFTLLAGSPP-FWHRRQILMLRMIMEG-QYQFS-----SPEWD-----   48
usage_00359.pdb         1  GKEVDLWACGVILFTLLAGSPP-FWHRRQILMLRMIMEG-QYQFS-----SPEWD-----   48
                              vD w  G        g  p             i                        

usage_00041.pdb        49  DYSDTVKDLVSRFLVVQPQKRYTAEEALAHPFFQ--   82
usage_00085.pdb        49  DYSDTVKDLVSRFLVVQPQKRYTAEEALAHPFFQ--   82
usage_00211.pdb        49  --DVIARELIEKMIAMDPQQRPSAKHVLKHPFF---   79
usage_00270.pdb        55  KYGKSFRKMISLCLQKDPEKRPTAAELLRHKFFQKA   90
usage_00330.pdb        48  KLSAIFRDFLNRCLDMDVEKRGSAKELLQHQFLKIA   83
usage_00338.pdb        49  DYSDTVKDLVSRFLVVQPQKRYTAEEALAHPFFQ--   82
usage_00343.pdb        48  KVSPSLKGFLDRLLVRDPAQRATAAELLKHPFLAKA   83
usage_00358.pdb        49  DRSSTVKDLISRLLQVDPEARLTAEQALQHPFFE--   82
usage_00359.pdb        49  DRSSTVKDLISRLLQVDPEARLTAEQALQHPFFER-   83
                                        l   p  R  A   L H F    


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