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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 23:29:37 2021
# Report_file: c_0780_66.html
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#====================================
# Aligned_structures: 6
#   1: usage_00253.pdb
#   2: usage_00586.pdb
#   3: usage_00587.pdb
#   4: usage_00588.pdb
#   5: usage_00681.pdb
#   6: usage_00749.pdb
#
# Length:         71
# Identity:        0/ 71 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 71 (  9.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 71 ( 49.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00253.pdb         1  --KVALITGCD-TGLGQGMAIGLAQAGCDIVGVNI------V-E--PKDTIEKVTALGRR   48
usage_00586.pdb         1  SAKVWLVTGAS-SGFGRAIAEAAVAAGDTVIGTAR------R-TEALDDLVAAYP-DRAE   51
usage_00587.pdb         1  SAKVWLVTGAS-SGFGRAIAEAAVAAGDTVIGTAR------R-TEALDDLVAAYP-DRAE   51
usage_00588.pdb         1  SAKVWLVTGAS-SGFGRAIAEAAVAAGDTVIGTAR------R-TEALDDLVAAYP-DRAE   51
usage_00681.pdb         1  --MTFATTT--DGNHGRGVAWAAQQLGQNAVIYMP------KGS--AQERVDAILNLGAE   48
usage_00749.pdb         1  GAVVH---CFT-G--EREALFAYLDLDLHIGIT-GWICDERR-GTHLHPLVGNIP-----   47
                              v           gr  a a    g                       v         

usage_00253.pdb        49  F-LS-----LT   53
usage_00586.pdb        52  A-IS-------   54
usage_00587.pdb        52  A-IS-------   54
usage_00588.pdb        52  A-IS-------   54
usage_00681.pdb        49  C-IV-------   51
usage_00749.pdb        48  -EG-RLLES--   54
                                      


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