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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 23:57:06 2021
# Report_file: c_0861_21.html
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#====================================
# Aligned_structures: 8
#   1: usage_00308.pdb
#   2: usage_00309.pdb
#   3: usage_00310.pdb
#   4: usage_00311.pdb
#   5: usage_00312.pdb
#   6: usage_00503.pdb
#   7: usage_00569.pdb
#   8: usage_00570.pdb
#
# Length:         73
# Identity:       30/ 73 ( 41.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 73 ( 87.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 73 ( 12.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00308.pdb         1  NLPWLQEHLARHPALPAADIQATLLELSARSISESLLDAQPDCEEVLVCGGGAFNTALMK   60
usage_00309.pdb         1  -LPWLQEHLARHPALPAADIQATLLELSARSISESLLDAQPDCEEVLVCGGGAFNTALMK   59
usage_00310.pdb         1  --PWLQEHLARHPALPAADIQATLLELSARSISESLLDAQPDCEEVLVCGGGAFNTALMK   58
usage_00311.pdb         1  NLPWLQEHLARHPALPAADIQATLLELSARSISESLLDAQPDCEEVLVCGGGAFNTALMK   60
usage_00312.pdb         1  NLPWLQEHLARHPALPAADIQATLLELSARSISESLLDAQPDCEEVLVCGGGAFNTALMK   60
usage_00503.pdb         1  -QAWLEQQLSAFNQLNEEDIQSTLLDLTCHSIAQDILKLAQEG-ELFVCGGGAFNAEL-Q   57
usage_00569.pdb         1  -LPWLQEHL-----LPAADIQATLLELSARSISESLLDAQPDCEEVLVCGGGAFNTALMK   54
usage_00570.pdb         1  -LPWLQEHLARHPALPAADIQATLLELSARSISESLLDAQPDCEEVLVCGGGAFNTALMK   59
                             pWLqehL     LpaaDIQaTLLeLsarSIseslLdaqpdc EvlVCGGGAFNtaL k

usage_00308.pdb        61  RLAMLMPEARVAS   73
usage_00309.pdb        60  RLAMLMPEARVAS   72
usage_00310.pdb        59  RLAMLMPEARVAS   71
usage_00311.pdb        61  RLAMLMPEARVAS   73
usage_00312.pdb        61  RLAMLMPEARVAS   73
usage_00503.pdb        58  RLAALLPGYRIDT   70
usage_00569.pdb        55  RLAMLMPEARVAS   67
usage_00570.pdb        60  RLAMLMPEARVAS   72
                           RLAmLmPeaRvas


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