################################################################################################
# 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 23:14:22 2021
# Report_file: c_1439_56.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00181.pdb
#   2: usage_00182.pdb
#   3: usage_00183.pdb
#   4: usage_00213.pdb
#   5: usage_00455.pdb
#   6: usage_00456.pdb
#   7: usage_00457.pdb
#   8: usage_00459.pdb
#   9: usage_00460.pdb
#  10: usage_00461.pdb
#  11: usage_00462.pdb
#  12: usage_00496.pdb
#  13: usage_00648.pdb
#  14: usage_00824.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 40 (  5.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 40 ( 57.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00181.pdb         1  TPDQVVAIASNGGGK---QALETVQRLLPVLCQA------   31
usage_00182.pdb         1  -QEQVVAIASNNGGK---QALETVQRLLPVLCQA------   30
usage_00183.pdb         1  TPDQVVAIASNGGGK---QALETVQRLLPVLCQA------   31
usage_00213.pdb         1  -PQQVVAIASNGGGK---QALETVQRLLPVLCQAHG----   32
usage_00455.pdb         1  -PQQVVAIASNGGGK---QALETVQRLLPVLCQAHG----   32
usage_00456.pdb         1  -PQQVVAIASNCGGK---QALETVQRLLPVLCQAHG----   32
usage_00457.pdb         1  -PQQVVAIASNGGGK---QALETVQRLLPVLCQAHG----   32
usage_00459.pdb         1  -PQQVVAIASNGGGK---QALETVQRLLPVLCQAHG----   32
usage_00460.pdb         1  -PQQVVAIASNGGGK---QALETVQRLLPVLCQAHG----   32
usage_00461.pdb         1  -PQQVVAIASNPGGK---QALETVQRLLPVLCQAHG----   32
usage_00462.pdb         1  -PQQVVAIASNGGGK---QALETVQRLLPVLCQAHG----   32
usage_00496.pdb         1  -SPRLNE--I-C-YP---GLNNVIRLLNFYPQ----S---   25
usage_00648.pdb         1  -PHIADALVAAGVYETRSDAFADAV----------S-AKS   28
usage_00824.pdb         1  -PQQVVAIASNGGGK---QALETVQRLLPVLCQAHG----   32
                                 a            a                    


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