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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 23:31:49 2021
# Report_file: c_1372_58.html
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#====================================
# Aligned_structures: 6
#   1: usage_00644.pdb
#   2: usage_00645.pdb
#   3: usage_00691.pdb
#   4: usage_00692.pdb
#   5: usage_00995.pdb
#   6: usage_01012.pdb
#
# Length:         79
# Identity:        9/ 79 ( 11.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 79 ( 44.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 79 ( 41.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00644.pdb         1  --LVLAAKYIGA-GISTIGLLGAGIGIAIVFAALINGVSRN----PSIKDTVFPMAILGF   53
usage_00645.pdb         1  MQLVLAAKYIGA-GISTIGLLGAGIGIAIVFAALINGVSRN----PSIKDTVFPMAILGF   55
usage_00691.pdb         1  --LVLAAKYIGA-GISTIGLLGAGIGIAIVFAALINGVSRN----PSIKDTVFPMAILGF   53
usage_00692.pdb         1  MQLVLAAKYIGA-GISTIGLLGAGIGIAIVFAALINGVSRN----PSIKDTVFPMAILGF   55
usage_00995.pdb         1  -QLVLAGKYIGA-GLASIGLVGAGIGIAIVFAALINGVSRN----PALKGQLFTYSILGF   54
usage_01012.pdb         1  ------------FLGAAIAAGLAAVAGAIAVAIIVKATIEGTTRQPELRGTLQTLMFIGV   48
                                        g   Igl gAgigiAIvfAalingvsrn    P  k t f   ilGf

usage_00644.pdb        54  ALSEATGLFCLMVSFLLLF   72
usage_00645.pdb        56  ALS----------------   58
usage_00691.pdb        54  ALS----------------   56
usage_00692.pdb        56  ALS----------------   58
usage_00995.pdb        55  ALSEATGLFALMIAFLLLY   73
usage_01012.pdb        49  ALAEAVPIIAIVISLLILF   67
                           ALs                


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