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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 00:27:38 2021
# Report_file: c_1414_41.html
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#====================================
# Aligned_structures: 10
#   1: usage_00104.pdb
#   2: usage_00165.pdb
#   3: usage_00263.pdb
#   4: usage_00309.pdb
#   5: usage_00364.pdb
#   6: usage_00471.pdb
#   7: usage_00472.pdb
#   8: usage_00555.pdb
#   9: usage_00556.pdb
#  10: usage_00562.pdb
#
# Length:         51
# Identity:        5/ 51 (  9.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 51 ( 31.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 51 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00104.pdb         1  SSFQLAALQRRFQKTQYLALPERAELAASLGLTQTQVKIWFQNKRSK----   47
usage_00165.pdb         1  SQAQVYELERRFKQQKYLSAPEREHLASMIHLTPTQVKIWFQNHRYKMKRQ   51
usage_00263.pdb         1  -KAQTYELERRFRQQRYLSAPEREHLASLIRLTPTQVKIWFQNHRY-----   45
usage_00309.pdb         1  SHTQVIELERKFSHQKYLSAPERAHLAKNLKLTETQVKIWFQNRRYK----   47
usage_00364.pdb         1  -PQARAFLEQVFRRKQSLNSKEKEEVAKKCGITPLQVRVWFINKRM-----   45
usage_00471.pdb         1  SQAQVYELERRFKQQRYLSAPERDQLASVLKLTSTQVKIWFQNRRY-----   46
usage_00472.pdb         1  -QAQVYELERRFKQQRYLSAPERDQLASVLKLTSTQVKIWFQNRRYKS---   47
usage_00555.pdb         1  SQAQVYELERRFKQQRYLSAPERDQLASVLKLTSTQVKIWFQNRRYKS---   48
usage_00556.pdb         1  SQAQVYELERRFKQQRYLSAPERDQLASVLKLTSTQVKIWFQNRRY-----   46
usage_00562.pdb         1  NEKQLHTLRTCYAANPRPDALMKEQLVEMTGLSPRVIRVWFQNKRCKD---   48
                              q   L   f     l   e   la    lt  qv  WFqN R      


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