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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 23:10:10 2021
# Report_file: c_1445_562.html
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#====================================
# Aligned_structures: 10
#   1: usage_06221.pdb
#   2: usage_09300.pdb
#   3: usage_10626.pdb
#   4: usage_10719.pdb
#   5: usage_15004.pdb
#   6: usage_15005.pdb
#   7: usage_15006.pdb
#   8: usage_15007.pdb
#   9: usage_15008.pdb
#  10: usage_17863.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 38 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 38 ( 47.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_06221.pdb         1  --AETSVFFLCQR--TGAAVPS---DKCGVHILVK---   28
usage_09300.pdb         1  --SILATPILIPENQRP-----PFPRSVGKVIRSE---   28
usage_10626.pdb         1  QAYQLTVNATDQD---K-------TRPLSTLANLAIII   28
usage_10719.pdb         1  --AEYNITITVSD--LG-----TPRLTTQHTITVQVSD   29
usage_15004.pdb         1  --SRHNITITATD--QG-----TPPLSTQAHIS-----   24
usage_15005.pdb         1  --SEYNITVTATD--RG-----TPSMSTEVHITLYVA-   28
usage_15006.pdb         1  --ARQRLLVAVRD--GG-----QPPLSATATLHLIF--   27
usage_15007.pdb         1  --PEYNVTIVAAD--RG-----KPPLSSNVIITLHIS-   28
usage_15008.pdb         1  --PEYNVTIVAAD--RG-----KPPLSSNVIITLHIS-   28
usage_17863.pdb         1  --PGYNVTITATD--RG-----KPPLSSSTTITLNVAD   29
                                                                 


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