################################################################################################
# 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 00:00:10 2021
# Report_file: c_1476_240.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00062.pdb
#   2: usage_00516.pdb
#   3: usage_01163.pdb
#   4: usage_01164.pdb
#   5: usage_01264.pdb
#   6: usage_01265.pdb
#   7: usage_02146.pdb
#   8: usage_03021.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 37 (  2.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 37 ( 48.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  ----TADEIQNTLTSP----QFQQALGMFSAALAS--   27
usage_00516.pdb         1  ---------GLVDKGP----VAEFFANTAASKASM--   22
usage_01163.pdb         1  TADLLRETALALVDDP----EVARRLRRIQAEMAQEG   33
usage_01164.pdb         1  TADLLRETALALVDDP----EVARRLRRIQAEMAQE-   32
usage_01264.pdb         1  TAEKLREAVLAVASDP----GVAERLAAVRQEIREA-   32
usage_01265.pdb         1  TAEKLREAVLAVASDP----GVAERLAAVRQEIRE--   31
usage_02146.pdb         1  ---AVEKACGELIGNP----SYAERARELSAEIAA--   28
usage_03021.pdb         1  -------DHFDIIEETAIDDSDVSRFLRNIEI-----   25
                                          p                     


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