################################################################################################
# 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 23:06:24 2021
# Report_file: c_0908_23.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00049.pdb
#   2: usage_00457.pdb
#   3: usage_00497.pdb
#   4: usage_00501.pdb
#   5: usage_00502.pdb
#   6: usage_00503.pdb
#   7: usage_00504.pdb
#   8: usage_00547.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 65 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 65 ( 67.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  --------AVIPAPRGAVLVAPISTP----HGVRAVT-------DKVLV-TIAP------   34
usage_00457.pdb         1  --------P------VEVYQYS-----TEPINTFHGI-HQNEDE-PIRV-SYHRNIHYNS   38
usage_00497.pdb         1  --------EEALLAPGMAAFAPAGAP----HGVRNES-------ASPALLLVVT------   35
usage_00501.pdb         1  ---------------VEVYQYSTGTSAVEPINTFHGI-HQNEDE-PIRV-SYHRNIHYNS   42
usage_00502.pdb         1  ---------------VEVYQYSTGTSAVEPINTFHGI-----DE-PIRV-SYHRNIHYNS   38
usage_00503.pdb         1  ---------------VEVYQYSTGTSAVEPINTFHGI-----DE-PIRV-SYHRNIHYNS   38
usage_00504.pdb         1  ---------------VEVYQY-----AVEPINTFHGI-HQNEDE-PIRV-SYHRNIHYNS   37
usage_00547.pdb         1  NNYSDLLN------NVEPISLLNGAT----YIFRVKVTELNNYN-IIFD-AYRNS-----   43
                                                                                       

usage_00049.pdb            -----     
usage_00457.pdb        39  VVNP-   42
usage_00497.pdb        36  ----A   36
usage_00501.pdb        43  VVNP-   46
usage_00502.pdb        39  VVNP-   42
usage_00503.pdb            -----     
usage_00504.pdb        38  VVNP-   41
usage_00547.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#################################################