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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 23:13:26 2021
# Report_file: c_1442_215.html
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#====================================
# Aligned_structures: 13
#   1: usage_01996.pdb
#   2: usage_03704.pdb
#   3: usage_07193.pdb
#   4: usage_12903.pdb
#   5: usage_13466.pdb
#   6: usage_15590.pdb
#   7: usage_16317.pdb
#   8: usage_17074.pdb
#   9: usage_17126.pdb
#  10: usage_18519.pdb
#  11: usage_18520.pdb
#  12: usage_19145.pdb
#  13: usage_19598.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 50 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 50 ( 82.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01996.pdb         1  -----GVYICEFAT-FPTG--NRES-----QLNLTVMAKP---TNWIEGT   34
usage_03704.pdb         1  ELQEHCSL----------------KPYNTF-GIDVRARL-LAH-------   25
usage_07193.pdb         1  -----GHYWCRIYR-PSDNSVSKSV-----RFYLVVS-------------   26
usage_12903.pdb         1  -----ELECGVLEM-PDGT--LEAS-----TLGEIR---V----------   24
usage_13466.pdb         1  -----GMYECQIST----Q-PVRSY-----FVRLNVV-------------   22
usage_15590.pdb         1  -----GNYTCEFST-SPKG--SVRG-----MTWLRV--------------   23
usage_16317.pdb         1  ---GHYRCVAEAIAGDTE-EKLFCL-----NFTIIHR-------------   28
usage_17074.pdb         1  -----GKYICKAVT-FPLG--NAQS-----STTVTVLVE-----------   26
usage_17126.pdb         1  -----GEYECRVST-FPAG--SFQA-----RLRLRVLVPP----------   27
usage_18519.pdb         1  -----GEYECRVST-FPAG--SFQA-----RLRLRVLVPP---L------   28
usage_18520.pdb         1  -----GEYECRVST-FPAG--SFQA-----RLRLRVLVPP---L------   28
usage_19145.pdb         1  -----GIFRCQAMN-RNGK--ETKS-----NYRVRVYQIP---G------   28
usage_19598.pdb         1  ----RVQVQCNA-S------QFHAG-----SLLVFMAPE-----------   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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