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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 23:12:23 2021
# Report_file: c_1262_52.html
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#====================================
# Aligned_structures: 12
#   1: usage_00172.pdb
#   2: usage_00422.pdb
#   3: usage_00423.pdb
#   4: usage_00424.pdb
#   5: usage_00429.pdb
#   6: usage_00430.pdb
#   7: usage_00431.pdb
#   8: usage_00432.pdb
#   9: usage_01034.pdb
#  10: usage_01368.pdb
#  11: usage_01864.pdb
#  12: usage_01921.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 34 ( 20.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 34 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00172.pdb         1  RVAVLFTRSEDARELLAASQRLNASFTWVA-S--   31
usage_00422.pdb         1  RVVVLFMRSDDSRELIAAANRVNASFTWVA-S--   31
usage_00423.pdb         1  RVVVLFMRSDDSRELIAAANRVNASFTWVA-S--   31
usage_00424.pdb         1  RVVVLFMRSDDSRELIAAANRVNASFTWVA-S--   31
usage_00429.pdb         1  RVVVLFMRSDDSRELIAAANRVNASFTWVA-S--   31
usage_00430.pdb         1  RVVVLFMRSDDSRELIAAANRVNASFTWVA-S--   31
usage_00431.pdb         1  RVVVLFMRSDDSRELIAAANRVNASFTWVA-S--   31
usage_00432.pdb         1  RVVVLFMRSDDSRELIAAANRVNASFTWVA-S--   31
usage_01034.pdb         1  LPLMVLALAD-NGRELELADEADVPLLFEA--F-   30
usage_01368.pdb         1  RVVACFCEGMTVRGLLMAMRRLGLAGEFLLLG--   32
usage_01864.pdb         1  RVAVLFTRSEDARELLAASQRLNASFTWVA-S--   31
usage_01921.pdb         1  RVVVCFCEGMTVRGLLSAMRRLGVVGEFSLIG-S   33
                           rv   f      r l  a  r             


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