################################################################################################
# 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 00:54:24 2021
# Report_file: c_1082_101.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00220.pdb
#   2: usage_00221.pdb
#   3: usage_00222.pdb
#   4: usage_00223.pdb
#   5: usage_00224.pdb
#   6: usage_00225.pdb
#   7: usage_00226.pdb
#   8: usage_00491.pdb
#   9: usage_00492.pdb
#  10: usage_00809.pdb
#  11: usage_00810.pdb
#  12: usage_00811.pdb
#
# Length:         44
# Identity:       39/ 44 ( 88.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 44 ( 88.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 44 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00220.pdb         1  -QDELLDWLQGEPRVVLVHGEEEKLLALGKLLALRGQEVSL---   40
usage_00221.pdb         1  -QDELLDWLQGEPRVVLVHGEEEKLLALGKLLALRGQEVSL---   40
usage_00222.pdb         1  -QDELLDWLQGEPRVVLVHGEEEKLLALGKLLALRGQEVSL---   40
usage_00223.pdb         1  GQDELLDWLQGEPRVVLVVGEEEKLLALGKLLALRGQEVSLARF   44
usage_00224.pdb         1  -QDELLDWLQGEPRVVLVVGEEEKLLALGKLLALRGQEVSLARF   43
usage_00225.pdb         1  -QDELLDWLQGEPRVVLVHGEEEKLLALGKLLALRGQEVSL---   40
usage_00226.pdb         1  GQDELLDWLQGEPRVVLVHGEEEKLLALGKLLALRGQEVSLARF   44
usage_00491.pdb         1  -QDELLDWLQGEPRVVLVHGEEEKLLALGKLLALRGQEVSL---   40
usage_00492.pdb         1  GQDELLDWLQGEPRVVLVHGEEEKLLALGKLLALRGQEVSL---   41
usage_00809.pdb         1  GQDELLDWLQGEPRVVLVHGEEEKLLALGKLLALRGQEVSL---   41
usage_00810.pdb         1  -QDELLDWLQGEPRVVLVHGEEEKLLALGKLLALRGQEVSL---   40
usage_00811.pdb         1  -QDELLDWLQGEPRVVLVHGEEEKLLALGKLLALRGQEVSLARF   43
                            QDELLDWLQGEPRVVLV GEEEKLLALGKLLALRGQEVSL   


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