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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 23:17:57 2021
# Report_file: c_1115_87.html
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#====================================
# Aligned_structures: 5
#   1: usage_00600.pdb
#   2: usage_00670.pdb
#   3: usage_00879.pdb
#   4: usage_01601.pdb
#   5: usage_01608.pdb
#
# Length:         86
# Identity:        8/ 86 (  9.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 86 ( 20.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 86 ( 36.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00600.pdb         1  ---ELSSWYQSFLKECPSGRITRQEFQTIYSKFFP-EA-------DPKAYAQHVFR-SFD   48
usage_00670.pdb         1  TEEELSSWYQSFLKECPSGRITRQEFQTIYSKFFP-EA-------DPKAYAQHVFR-SFD   51
usage_00879.pdb         1  --TECHQWYKKFMTECPSGQLTLYEFRQFFG----LKNLSPWASQYVEQMFETFDFN---   51
usage_01601.pdb         1  TKKELQSLYRGFKNECPTGLVDEDTFKLIYSQFFP-QG-------DATTYAHFLFN-AFD   51
usage_01608.pdb         1  -KKELQQWYKGFFKDCPSGHLNKSEFQKIYKQFF-PFG-------DPSAFAEYVFN-VFD   50
                              El  wY  F  eCPsG     eF  iy               d    a   f     

usage_00600.pdb        49  ANSD-GTLDFKEYVIALHMT------   67
usage_00670.pdb        52  ANSD-GTLDFKEYVIALHMT---S--   71
usage_00879.pdb        52  --KD-GYI-DFMEYEAALSL--VL--   69
usage_01601.pdb        52  ADGN-GAIHFEDFVVGLSIL---LRG   73
usage_01608.pdb        51  A-DKNGYI---DFKEFICALSVTS--   70
                                G                    


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