################################################################################################
# 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 23:07:15 2021
# Report_file: c_1491_209.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_01535.pdb
#   2: usage_01611.pdb
#   3: usage_01612.pdb
#   4: usage_01627.pdb
#   5: usage_02071.pdb
#   6: usage_02154.pdb
#   7: usage_02970.pdb
#   8: usage_03306.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 48 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 48 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01535.pdb         1  --AGI-AFWAT--------GEW------KAKN-EFTQAYAKLMNQY--   28
usage_01611.pdb         1  ------AGMRLL-R-----M-E------SKQSADEVLAAVSRSLKSYP   29
usage_01612.pdb         1  ------AGMRLL-R-----M-E------SKQSADEVLAAVSRSLKSYP   29
usage_01627.pdb         1  QSIAL-ELIKTK-Q-----R-K------ESRFQLFMQEAESH------   28
usage_02071.pdb         1  -----MGAYQFLNDKDAADT-V------NPSLWRQAQLNN--------   28
usage_02154.pdb         1  ----G-ARLRE--S-----E-N-------NQALGQVLNNVAAAVLAR-   27
usage_02970.pdb         1  -------LLDRF-L-----K-ISNKQDPAYIAAAKFMTDKD-------   27
usage_03306.pdb         1  ------AGMRLL-R-----M-E------SKQSADEVLAAVSRSLKS--   27
                                                                           


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