################################################################################################
# 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 00:38:51 2021
# Report_file: c_0982_42.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00098.pdb
#   2: usage_00099.pdb
#   3: usage_00358.pdb
#   4: usage_00359.pdb
#   5: usage_00712.pdb
#   6: usage_00713.pdb
#   7: usage_00714.pdb
#   8: usage_00715.pdb
#   9: usage_00716.pdb
#  10: usage_00717.pdb
#  11: usage_00718.pdb
#
# Length:         54
# Identity:       38/ 54 ( 70.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 54 ( 70.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 54 ( 27.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  -NKVQIIQQF-------NRYDVTILVNGLPLVQIHLKKRGVAIREAFNQIHRYS   46
usage_00099.pdb         1  -NKVQIIQQFE------NRYDVTILVNGLPLVQIHLKKRGVAIREAFNQI----   43
usage_00358.pdb         1  -NKVQIIQQFE------NRYDVTILVNGLPLVQIELKKRGVAIREAFNQI----   43
usage_00359.pdb         1  -NKVQIIQQFE------NRYDVTILVNGLPLVQIELKKRGVAIREAFNQI----   43
usage_00712.pdb         1  RNKVQIIQQF--------RYDVTILVNGLPLVQIELKKRGVAIREAFNQI----   42
usage_00713.pdb         1  -NKVQIIQQFEQAGSHANRYDVTILVNGLPLVQIELKKRGVAIREAFNQ-----   48
usage_00714.pdb         1  -NKVQIIQQFEQAGSHANRYDVTILVNGLPLVQIELKKRGVAIREAFNQ-----   48
usage_00715.pdb         1  -NKVQIIQQFEQAGSHANRYDVTILVNGLPLVQIELKKRGVAIREAFNQI----   49
usage_00716.pdb         1  -NKVQIIQQF--------RYDVTILVNGLPLVQIELKKRGVAIREAFNQ-----   40
usage_00717.pdb         1  -NKVQIIQQ---------RYDVTILVNGLPLVQIELKKRGVAIREAFNQ-----   39
usage_00718.pdb         1  -NKVQIIQQF--------RYDVTILVNGLPLVQIELKKRGVAIREAFNQ-----   40
                            NKVQIIQQ         RYDVTILVNGLPLVQI LKKRGVAIREAFNQ     


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