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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 00:28:24 2021
# Report_file: c_1399_120.html
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#====================================
# Aligned_structures: 10
#   1: usage_00531.pdb
#   2: usage_00532.pdb
#   3: usage_00533.pdb
#   4: usage_00534.pdb
#   5: usage_00535.pdb
#   6: usage_00630.pdb
#   7: usage_00631.pdb
#   8: usage_00652.pdb
#   9: usage_00824.pdb
#  10: usage_01376.pdb
#
# Length:         70
# Identity:       30/ 70 ( 42.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 70 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 70 ( 41.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00531.pdb         1  -PADIVKNLKDNMTILEK---D-KKAE-KASEEVSKSLLSMKEILYG-T----Q-TEAVA   48
usage_00532.pdb         1  -PADIVKNLKDNMTILEK---SDKKAE-KASEEVSKSLLSMKEILYG-T---PQ-TEAVA   50
usage_00533.pdb         1  -PADIVKNLKDNMTILEK--QSDKKAE-KASEEVSKSLLSMKEILY-----EPQ-TEAVA   50
usage_00534.pdb         1  -PADIVKNLKDNMTILEK---SDKKAE-KASEEVSKSLLSMKEILYG-TN--PQ-TEAVA   51
usage_00535.pdb         1  APADIVKNLKDNMTILEK-----KKAE-KASEEVSKSLLSMKEILY------GQ-TEAVA   47
usage_00630.pdb         1  --ADIVKNLKESMAVLEK-QISDKKAE-KATEEVSKNLVAMKEILY--NEKEPQ-TEAVA   53
usage_00631.pdb         1  SPADIVKNLKESMAVLEKQDISDKKAE-KATEEVSKNLVAMKEILYG-TNKEPQ-TEAVA   57
usage_00652.pdb         1  SPADIVKNLKESA--------------VLETEEVSKNLVAK-EILY----KEPQ-TEAVA   40
usage_00824.pdb         1  ---DIVKNLKESMAVLEKQDISDKKAE-KATEEVSKNLVAMKEILYG-TNEKEPQTEAVA   55
usage_01376.pdb         1  -PADIVKNLKESMAVLEKQDISDKKAE-KATEEVSKNLVAMKEILYGTNEKEPQ-TEAVA   57
                              DIVKNLK  m               ka EEVSK L  m EILY       q TEAVA

usage_00531.pdb        49  QLAQELYN--   56
usage_00532.pdb        51  QLAQELYNSG   60
usage_00533.pdb        51  QLAQELYNSG   60
usage_00534.pdb        52  QLAQELYNSG   61
usage_00535.pdb        48  QLAQELYN--   55
usage_00630.pdb        54  QLAQELYN--   61
usage_00631.pdb        58  QLAQELYN--   65
usage_00652.pdb        41  QLAQELYN--   48
usage_00824.pdb        56  QLAQELYN--   63
usage_01376.pdb        58  QLAQELYN--   65
                           QLAQELYN  


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