################################################################################################
# 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 01:29:11 2021
# Report_file: c_1467_54.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00190.pdb
#   2: usage_00341.pdb
#   3: usage_00401.pdb
#   4: usage_00500.pdb
#   5: usage_00632.pdb
#   6: usage_00856.pdb
#   7: usage_00887.pdb
#   8: usage_00910.pdb
#   9: usage_00911.pdb
#  10: usage_01140.pdb
#  11: usage_01269.pdb
#  12: usage_01270.pdb
#  13: usage_01272.pdb
#  14: usage_01273.pdb
#  15: usage_01308.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 20 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 20 ( 70.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00190.pdb         1  LVSKALN--HPN-IRVLE--   15
usage_00341.pdb         1  WSKVAKE--RKL-QRL---Y   14
usage_00401.pdb         1  -VDNDIA--EGK-LIPLL--   14
usage_00500.pdb         1  -LAKLVD--EGK-LFILD--   14
usage_00632.pdb         1  LAKLIAD--VAPSAIRE---   15
usage_00856.pdb         1  -LGSKVY--AFK-YVFLT--   14
usage_00887.pdb         1  -LQSLID--QGK-LFILD--   14
usage_00910.pdb         1  -LAKLVD--EGK-LFILD--   14
usage_00911.pdb         1  -LAKLVD--EGK-LFILD--   14
usage_01140.pdb         1  -------LMPAG-SIIPLP-   11
usage_01269.pdb         1  -LAKLVD--EGK-LFILD--   14
usage_01270.pdb         1  -LAKLVD--EGK-LFILD--   14
usage_01272.pdb         1  -LAKLVD--EGK-LFILD--   14
usage_01273.pdb         1  -LAKLVD--EGK-LFILD--   14
usage_01308.pdb         1  -LAKLVD--EGK-LFILD--   14
                                               


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