################################################################################################
# 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 01:17:21 2021
# Report_file: c_1322_22.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00025.pdb
#   2: usage_00089.pdb
#   3: usage_00166.pdb
#   4: usage_00182.pdb
#   5: usage_00183.pdb
#   6: usage_00211.pdb
#   7: usage_00254.pdb
#   8: usage_00260.pdb
#   9: usage_00436.pdb
#  10: usage_00524.pdb
#  11: usage_00659.pdb
#  12: usage_00777.pdb
#  13: usage_00778.pdb
#  14: usage_00936.pdb
#
# Length:         29
# Identity:       16/ 29 ( 55.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 29 ( 62.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 29 ( 20.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  ---PWPSETITCNVAHPASSTKVDKKI--   24
usage_00089.pdb         1  ----RPSETVTCNVAHPASSTKVDKKIVP   25
usage_00166.pdb         1  ----WPSETVTCNVAHPASSTKVDKKIV-   24
usage_00182.pdb         1  PSSTWPSQTVTCSVAHPASSTTVDKKLEP   29
usage_00183.pdb         1  ----WPSQSITCNVAHPASSTKVDKKIVP   25
usage_00211.pdb         1  ----WPSQTVTCNVAHPASSTKVDKKIVP   25
usage_00254.pdb         1  ----WPSQTITCNVAHPASSTKVDKKIEP   25
usage_00260.pdb         1  ----WPSQTITCNVAHPASSTKVDKKIEP   25
usage_00436.pdb         1  PSSTWPSETVTCNVAHPASSTKVDKKIVP   29
usage_00524.pdb         1  PSSTWPSQTVTCSVAHPASSTTVDKKLEP   29
usage_00659.pdb         1  PSSTWPSETVTCNVAHPASSTKVDKKIVP   29
usage_00777.pdb         1  PSSTWPSETVTCNVAHPASSTKVDKKIVP   29
usage_00778.pdb         1  PSSTWPSETVTCNVAHPASSTKVDKKIVP   29
usage_00936.pdb         1  PSSTWPSETVTCNVAHPASSTKVDKKIVP   29
                               wPS t TC VAHPASST VDKK   


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