################################################################################################
# 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 03:51:04 2021
# Report_file: c_1350_35.html
################################################################################################
#====================================
# Aligned_structures: 28
#   1: usage_00213.pdb
#   2: usage_00214.pdb
#   3: usage_00215.pdb
#   4: usage_00216.pdb
#   5: usage_00372.pdb
#   6: usage_00373.pdb
#   7: usage_00561.pdb
#   8: usage_00562.pdb
#   9: usage_00752.pdb
#  10: usage_00754.pdb
#  11: usage_00755.pdb
#  12: usage_00756.pdb
#  13: usage_00757.pdb
#  14: usage_00758.pdb
#  15: usage_00759.pdb
#  16: usage_00760.pdb
#  17: usage_00761.pdb
#  18: usage_00762.pdb
#  19: usage_00763.pdb
#  20: usage_00764.pdb
#  21: usage_00765.pdb
#  22: usage_00766.pdb
#  23: usage_00767.pdb
#  24: usage_00768.pdb
#  25: usage_00769.pdb
#  26: usage_00770.pdb
#  27: usage_00800.pdb
#  28: usage_00801.pdb
#
# Length:         31
# Identity:        1/ 31 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 31 ( 64.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 31 ( 35.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00213.pdb         1  SRGAFDLLSDIGAMAASRGCVVIASLGP---   28
usage_00214.pdb         1  SRGAFDLLSDIGAMAASRGCVVIASLNPT--   29
usage_00215.pdb         1  -RGAFDLLSDIGAMAASRGCVVIAS------   24
usage_00216.pdb         1  -RGAFDLLSDIGAMAASRGCVVIAS------   24
usage_00372.pdb         1  -RGAFDLLSDIGAMAASRGCVVIASLNPT--   28
usage_00373.pdb         1  -RGAFDLLSDIGAMAASRGCVVIASLNPT--   28
usage_00561.pdb         1  -RGAFDLLSDIGAMAASRGCVVIASLNPT--   28
usage_00562.pdb         1  -RGAFDLLSDIGAMAASRGCVVIASLNP---   27
usage_00752.pdb         1  ---SKMTRILQDSLGG--NCRTTIVICCSPS   26
usage_00754.pdb         1  SRGAFDLLSDIGAMAASRGCVVIASLNPT--   29
usage_00755.pdb         1  -RGAFDLLSDIGAMAASRGCVVIASLNPT--   28
usage_00756.pdb         1  SRGAFDLLSDIGAMAASRGCVVIASLNPT--   29
usage_00757.pdb         1  -RGAFDLLSDIGAMAASRGCVVIASLNPT--   28
usage_00758.pdb         1  -RGAFDLLSDIGAMAASRGCVVIASLNPT--   28
usage_00759.pdb         1  -RGAFDLLSDIGAMAASRGCVVIASLNPT--   28
usage_00760.pdb         1  -RGAFDLLSDIGAMAASRGCVVIASLNPT--   28
usage_00761.pdb         1  SRGAFDLLSDIGAMAASRGCVVIASLNPT--   29
usage_00762.pdb         1  SRGAFDLLSDIGAMAASRGCVVIASLNPT--   29
usage_00763.pdb         1  -RGAFDLLSDIGAMAASRGCVVIASLNPT--   28
usage_00764.pdb         1  -RGAFDLLSDIGAMAASRGCVVIASLNPT--   28
usage_00765.pdb         1  -RGAFDLLSDIGAMAASRGCVVIASLNPT--   28
usage_00766.pdb         1  -RGAFDLLSDIGAMAASRGCVVIASLNPT--   28
usage_00767.pdb         1  -RGAFDLLSDIGAMAASRGCVVIASLNPT--   28
usage_00768.pdb         1  -RGAFDLLSDIGAMAASRGCVVIASLNPT--   28
usage_00769.pdb         1  -RGAFDLLSDIGAMAASRGCVVIASLNPT--   28
usage_00770.pdb         1  -RGAFDLLSDIGAMAASRGCVVIASLNPT--   28
usage_00800.pdb         1  SRGAFDLLSDIGAMAASRGCVVIASLNP---   28
usage_00801.pdb         1  SRGAFDLLSDIGAMAASRGCVVIASLNP---   28
                              afdllsdigamaa  gCvvias      


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