################################################################################################
# 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 02:49:38 2021
# Report_file: c_1270_52.html
################################################################################################
#====================================
# Aligned_structures: 22
#   1: usage_00084.pdb
#   2: usage_00231.pdb
#   3: usage_00308.pdb
#   4: usage_00309.pdb
#   5: usage_00310.pdb
#   6: usage_00713.pdb
#   7: usage_00714.pdb
#   8: usage_00715.pdb
#   9: usage_00775.pdb
#  10: usage_00958.pdb
#  11: usage_00959.pdb
#  12: usage_00960.pdb
#  13: usage_00961.pdb
#  14: usage_00967.pdb
#  15: usage_00968.pdb
#  16: usage_00969.pdb
#  17: usage_01025.pdb
#  18: usage_01026.pdb
#  19: usage_01027.pdb
#  20: usage_01028.pdb
#  21: usage_01029.pdb
#  22: usage_01069.pdb
#
# Length:         28
# Identity:        1/ 28 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 28 ( 39.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 28 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  --IPPLELGDCSIAGWLLG-NPECDRLL   25
usage_00231.pdb         1  PT-------LATGFGAHMANPL-LRKVV   20
usage_00308.pdb         1  --IAPLQLGKCNIAGWLLG-NPECDPLL   25
usage_00309.pdb         1  --IAPLQLGKCNIAGWLLG-NPECDPLL   25
usage_00310.pdb         1  --IAPLQLGKCNIAGWLLG-NPECDPLL   25
usage_00713.pdb         1  --IPPLELGDCSIAGWLLG-NPECDRLL   25
usage_00714.pdb         1  --IPPLELGDCSIAGWLLG-NPECDRLL   25
usage_00715.pdb         1  --IPPLELGDCSIAGWLLG-NPECDRLL   25
usage_00775.pdb         1  -----LHLGKCNIAGWILG-NPECESL-   21
usage_00958.pdb         1  --IPPLELGDCSIAGWLLG-NPECDRLL   25
usage_00959.pdb         1  --IPPLELGDCSIAGWLLG-NPECDRLL   25
usage_00960.pdb         1  ----PLELGDCSIAGWLLG-NPECDRLL   23
usage_00961.pdb         1  -----LELGDCSIAGWLLG-NPECDRLL   22
usage_00967.pdb         1  -----LELGDCSIAGWLLG-NPECDRLL   22
usage_00968.pdb         1  -----LELGDCSIAGWLLG-NPECDRLL   22
usage_00969.pdb         1  -----LELGDCSIAGWLLG-NPECDRLL   22
usage_01025.pdb         1  -----LELGDCSIAGWLLG-NPECDRLL   22
usage_01026.pdb         1  -----LELGDCSIAGWLLG-NPECDRLL   22
usage_01027.pdb         1  -----LELGDCSIAGWLLG-NPECDRLL   22
usage_01028.pdb         1  -----LELGDCSIAGWLLG-NPECDRLL   22
usage_01029.pdb         1  --IPPLELGDCSIAGWLLG-NPECDRLL   25
usage_01069.pdb         1  --IAPLQLGKCNIAGWLLG-NPECDPLL   25
                                     c iaGw lg np c  l 


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