################################################################################################
# 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 00:10:11 2021
# Report_file: c_0905_19.html
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#====================================
# Aligned_structures: 9
#   1: usage_00031.pdb
#   2: usage_00276.pdb
#   3: usage_00277.pdb
#   4: usage_00278.pdb
#   5: usage_00279.pdb
#   6: usage_00280.pdb
#   7: usage_00647.pdb
#   8: usage_00653.pdb
#   9: usage_00962.pdb
#
# Length:         68
# Identity:        2/ 68 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 68 ( 26.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 68 ( 67.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  PVADLFAATSGTD-SDWVVKLIDVQPAMTPDDPKMGGYELPVSMDIF-R-----------   47
usage_00276.pdb         1  PVADLFAATSGTD-SDWVVKLIDVQPAMTPDDPKMGGYELPVSMDIF-R-----------   47
usage_00277.pdb         1  PVADLFAATSGTD-SDWVVKLIDVQPAMTPDDPKMGGYELPVSMDIF-R-----------   47
usage_00278.pdb         1  PVADLFAATSGTD-SDWVVKLIDVQPAMTPDDPKMGGYELPVSMDIF-R-----------   47
usage_00279.pdb         1  PVADLFAATSGTD-SDWVVKLIDVQPAMTPDDPKMGGYELPVSMDIF-R-----------   47
usage_00280.pdb         1  PVADLFAATSGTD-SDWVVKLIDVQPAMTPDDPKMGGYELPVSMDIF-R-----------   47
usage_00647.pdb         1  PDVHLQASTSGSD-SDWVVKLIDVYPEE-ASNP-KGGYELPVSLAIF-R-----------   45
usage_00653.pdb         1  -------------SNYTI-ASAM---NIQP------GKYI-LSFKLTTAATGEDPEKGIF   36
usage_00962.pdb         1  PVADLFAATSGTD-SDWVVKLIDVQPAMTPDDPKMGGYELPVSMDIF-R-----------   47
                                         sdwv klid      p      Gyel vS  if r           

usage_00031.pdb            --------     
usage_00276.pdb            --------     
usage_00277.pdb            --------     
usage_00278.pdb            --------     
usage_00279.pdb            --------     
usage_00280.pdb            --------     
usage_00647.pdb            --------     
usage_00653.pdb        37  ENALEINV   44
usage_00962.pdb            --------     
                                   


#=========================================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.
#
################################################EOF#################################################