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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 00:09:37 2021
# Report_file: c_0788_15.html
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#====================================
# Aligned_structures: 9
#   1: usage_00029.pdb
#   2: usage_00036.pdb
#   3: usage_00039.pdb
#   4: usage_00041.pdb
#   5: usage_00124.pdb
#   6: usage_00135.pdb
#   7: usage_00207.pdb
#   8: usage_00415.pdb
#   9: usage_00456.pdb
#
# Length:         76
# Identity:        3/ 76 (  3.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 76 (  9.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 76 ( 31.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  -KTILHFWTSWCP--PCKKELPQFQSFYDAHPS---DSVKLVTVNLVNSEQNQQVVEDFI   54
usage_00036.pdb         1  -TVFFYFSASWCP--PCRAFTPQLIDFYKAH--AEKKNFEVMLISWD--E-SAEDFKDYY   52
usage_00039.pdb         1  -TVFFYFSASWCP--PCRAFTPQLIDFYKAH--AEKKNFEVMLISWD--E-SAEDFKDYY   52
usage_00041.pdb         1  -TVFFYFSASWCP--PCRAFTPQLIDFYKAH--AEKKNFEVMLISWD--E-SAEDFKDYY   52
usage_00124.pdb         1  -LVFFYFSASWCP--PCRGFTPQLIEFYDKF--HESKNFEVVFCTWD--E-EEDGFAGYF   52
usage_00135.pdb         1  KYTILFFWDSQCGHC--QQETPKLYDWWLKN--RA-KGIQVYAANIE--R-KDEEWLKFI   52
usage_00207.pdb         1  -TVFFYFSASWCP--PSRAFTPQLIDFYKAH--AEKKNFEVMLISWD--E-SAEDFKDYY   52
usage_00415.pdb         1  -AYIVNFFATWCP--PCRSEIPD-VQVQKTW--AS-RGFTFVGIAVN--E-QLPNVKNYK   50
usage_00456.pdb         1  -TVFFYFSASWCP--PCRAFTPQLIDFYKAH--AEKKNFEVMLISWD--E-SAEDFKDYY   52
                                 F  swCp        P                           e          

usage_00029.pdb        55  K-A--NKLTFPIVLDS   67
usage_00036.pdb        53  A-K--MPW--LALP--   61
usage_00039.pdb        53  A-K--MPW--LALP--   61
usage_00041.pdb        53  A-K--MPW--LALP--   61
usage_00124.pdb        53  A-K--MPW--LAVP--   61
usage_00135.pdb        53  RSKKIGGW--LNVR-D   65
usage_00207.pdb        53  A-K--MPW--LALP--   61
usage_00415.pdb        51  T-Q--G-IIYPV----   58
usage_00456.pdb        53  A-K--MPW--LALP--   61
                                           


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