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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 23:04:16 2021
# Report_file: c_1155_95.html
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#====================================
# Aligned_structures: 7
#   1: usage_00009.pdb
#   2: usage_00106.pdb
#   3: usage_00179.pdb
#   4: usage_00422.pdb
#   5: usage_00423.pdb
#   6: usage_00914.pdb
#   7: usage_00923.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 30 ( 56.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  ---SIWAHSKRV---QGFTS-P--------   15
usage_00106.pdb         1  -QMDIDGIREDG---T-RVPL-FRN-----   19
usage_00179.pdb         1  ---FVKIYLLPD--KKHKLE-TK--V-KRK   21
usage_00422.pdb         1  KVYACEVTHQGL---RSPVT-K---S----   19
usage_00423.pdb         1  KVYACEVTHQGL---RSPVT-K---S----   19
usage_00914.pdb         1  -DLTIYGIFEDG---S-KELV-FEN-----   19
usage_00923.pdb         1  --GVYCCRVEHRGW-FNDMK-I---TVSLE   23
                                                         


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