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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 00:33:44 2021
# Report_file: c_1095_3.html
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#====================================
# Aligned_structures: 11
#   1: usage_00172.pdb
#   2: usage_00212.pdb
#   3: usage_00288.pdb
#   4: usage_00432.pdb
#   5: usage_00513.pdb
#   6: usage_00592.pdb
#   7: usage_00593.pdb
#   8: usage_00628.pdb
#   9: usage_00631.pdb
#  10: usage_00687.pdb
#  11: usage_00787.pdb
#
# Length:         83
# Identity:       25/ 83 ( 30.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/ 83 ( 94.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 83 (  6.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00172.pdb         1  DSSADWFSLGCMLFKLLRGHSPFRQH-KTKDKHEIDRMTLTMAVELPDSFSPELRSLLEG   59
usage_00212.pdb         1  DFSVDYFALGVTLYEMIAARGPFRARGEKVENKELKQRVLEQAVTYPDKFSPASKDFCEA   60
usage_00288.pdb         1  -SSADWFSLGCMLFKLLRGHSPFRQH-KTKDKHEIDRMTLTMAVELPDSFSPELRSLLEG   58
usage_00432.pdb         1  -SSADWFSLGCMLFKLLRGHSPFRQH-KTKDKHEIDRMTLTMAVELPDSFSPELRSLLEG   58
usage_00513.pdb         1  -SSADWFSLGCMLFKLLRGHSPFRQH-KTKDKHEIDRMTLTMAVELPDSFSPELRSLLEG   58
usage_00592.pdb         1  ---ADWFSLGCMLFKLLRGHSPFRQH-KTKDKHEIDRMTLTMAVELPDSFSPELRSLLEG   56
usage_00593.pdb         1  ---ADWFSLGCMLFKLLRGHSPFRQH-KTKDKHEIDRMTLTMAVELPDSFSPELRSLLEG   56
usage_00628.pdb         1  -SSADWFSLGCMLFKLLRGHSPFRQH-KTKDKHEIDRMTLTMAVELPDSFSPELRSLLEG   58
usage_00631.pdb         1  -SSADWFSLGCMLFKLLRGHSPFRQH-KTKDKHEIDRMTLTMAVELPDSFSPELRSLLEG   58
usage_00687.pdb         1  ----DWFSLGCMLFKLLRGHSPFRQH-KTKDKHEIDRMTLTMAVELPDSFSPELRSLLEG   55
usage_00787.pdb         1  ---ADWFSLGCMLFKLLRGHSPFRQH-KTKDKHEIDRMTLTMAVELPDSFSPELRSLLEG   56
                               DwFsLGcmLfkllrghsPFRqh ktkdkhEidrmtLtmAVelPDsFSPelrsllEg

usage_00172.pdb        60  LLQRDVNRRLGCLGRGAQEVKES   82
usage_00212.pdb        61  LLQKDPEKRLGFRDGSCDGLRTH   83
usage_00288.pdb        59  LLQRDVNRRLGCLGRGAQEVKES   81
usage_00432.pdb        59  LLQRDVNRRLGCLGRGAQEVKES   81
usage_00513.pdb        59  LLQRDVNRRLGCLGRGAQEVKES   81
usage_00592.pdb        57  LLQRDVNRRLGCLGRGAQEVKES   79
usage_00593.pdb        57  LLQRDVNRRLGCLGRGAQEVKES   79
usage_00628.pdb        59  LLQRDVNRRLGCLGRGAQEVKES   81
usage_00631.pdb        59  LLQRDVNRRLGCLGRGAQEVKES   81
usage_00687.pdb        56  LLQRDVNRRLGCLGRGAQEVKES   78
usage_00787.pdb        57  LLQRDVNRRLGCLGRGAQEVKES   79
                           LLQrDvnrRLGclgrgaqevkes


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