################################################################################################
# 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 01:16:10 2021
# Report_file: c_1030_15.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00057.pdb
#   2: usage_00122.pdb
#   3: usage_00192.pdb
#   4: usage_00193.pdb
#   5: usage_00194.pdb
#   6: usage_00195.pdb
#   7: usage_00196.pdb
#   8: usage_00236.pdb
#   9: usage_00328.pdb
#  10: usage_00471.pdb
#  11: usage_00487.pdb
#  12: usage_00488.pdb
#  13: usage_00489.pdb
#  14: usage_00490.pdb
#
# Length:         43
# Identity:       19/ 43 ( 44.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 43 ( 46.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 43 (  9.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  DITIVMGVNQDKYDPKAHHVISNASCTTNCLAPFAKVLHEQFG   43
usage_00122.pdb         1  IPTYVVGVNEEGYTH-ADTIISNASCTTNCLAPFVKVLDQKFG   42
usage_00192.pdb         1  AKTIVMGVNQHEYSPASHHVVSNASCTTNCLAPIVHVLTKEN-   42
usage_00193.pdb         1  AKTIVMGVNQHEYSPASHHVVSNASCTTNCLAPIVHVLTKEN-   42
usage_00194.pdb         1  AKTIVMGVNQHEYSPASHHVVSNASCTTNCLAPIVHVLTKEN-   42
usage_00195.pdb         1  AKTIVMGVNQHEYSPASHHVVSNASCTTNCLAPIVHVLTKEN-   42
usage_00196.pdb         1  AKTIVMGVNQHEYSPASHHVVSNASCTTNCLAPIVHVLTKEN-   42
usage_00236.pdb         1  IPTYVVGVNEEGYTH-ADTIISNASCTTNCLAPFVKVLDQ---   39
usage_00328.pdb         1  DLTVVYGVNHQFLSK-EHHVISNASCTTNCLAPVAQVLHNTVG   42
usage_00471.pdb         1  DITIVMGVNQDKYDPKAHHVISNASCTTNCLAPFAKVLHEQFG   43
usage_00487.pdb         1  AKTIVMGVNQHEYSPASHHVVSNASCTTNCLAPIVHVLTKEN-   42
usage_00488.pdb         1  AKTIVMGVNQHEYSPASHHVVSNASCTTNCLAPIVHVLTKEN-   42
usage_00489.pdb         1  AKTIVMGVNQHEYSPASHHVVSNASCTTNCLAPIVHVLTKEN-   42
usage_00490.pdb         1  AKTIVMGVNQHEYSPASHHVVSNASCTTNCLAPIVHVLTKEN-   42
                             T V GVN   y        SNASCTTNCLAP   VL     


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