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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 00:38:55 2021
# Report_file: c_1023_69.html
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#====================================
# Aligned_structures: 11
#   1: usage_00216.pdb
#   2: usage_00226.pdb
#   3: usage_00278.pdb
#   4: usage_00279.pdb
#   5: usage_00334.pdb
#   6: usage_00361.pdb
#   7: usage_00438.pdb
#   8: usage_00759.pdb
#   9: usage_00760.pdb
#  10: usage_01106.pdb
#  11: usage_01327.pdb
#
# Length:         65
# Identity:       19/ 65 ( 29.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 65 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 65 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00216.pdb         1  --VIAYEPIWAIGTGKTATSDQANETIAAIRAMVAEMFGQEVADKVRIQYGGSVKPNTIA   58
usage_00226.pdb         1  --VVAYEPVWAIGTGKTATADDAEELAAAIRGALREQYGA-RAEGIRVLYGGSVKPENIA   57
usage_00278.pdb         1  KVVLAYEPVWAIGTGKTATPQQAQEVHEKLRGWLKSNVSDAVAQSTRIIYGGSVTGATCK   60
usage_00279.pdb         1  --VLAYEPVWAIGTGKTATPQQAQEVHEKLRGWLKSNVSDAVAQSTRIIYGGSVTGATCK   58
usage_00334.pdb         1  --ILVYEPLWAIGTGKTATPEQAQLVHKEIRKIVKDTCGEKQANQIRILYGGSVNTENCS   58
usage_00361.pdb         1  KVVLAYEPVWAIGTGKTATPQQAQEVHEKLRGWLKSNVSDAVAQSTRIIYGGSVTGATCK   60
usage_00438.pdb         1  KVVLAYEPVWAIGTGKTATPQQAQEVHEKLRGWLKSNVSDAVAQSTRIIYGGSVTGATCK   60
usage_00759.pdb         1  NVVIAYEPVWAIGTGKVASPAQAQEVHDELRKWLAKNVSADVAATTRIIYGGSVNGGNCK   60
usage_00760.pdb         1  NVVIAYEPVWAIGTGKVASPAQAQEVHDELRKWLAKNVSADVAATTRIIYGGSVNGGNCK   60
usage_01106.pdb         1  --VLAYEPVWAIGTGKTATPQQAQEVHEKLRGWLKSNVSDAVAQSTRIIYGGSVTGATCK   58
usage_01327.pdb         1  KVVLAYEPVWAVGTGKTATPQQAQEVHEKLRGWLKSNVSDAVAQSTRIIYGGSVTGATCK   60
                             v aYEP WAiGTGK A   qA e     R           A   Ri YGGSV      

usage_00216.pdb        59  EQMAK   63
usage_00226.pdb        58  EICGK   62
usage_00278.pdb        61  ELAS-   64
usage_00279.pdb        59  ELAS-   62
usage_00334.pdb        59  SLIQQ   63
usage_00361.pdb        61  ELASQ   65
usage_00438.pdb        61  ELASQ   65
usage_00759.pdb        61  ELGGQ   65
usage_00760.pdb        61  ELGGQ   65
usage_01106.pdb        59  ELASQ   63
usage_01327.pdb        61  ELAS-   64
                           e    


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