################################################################################################
# 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 23:10:58 2021
# Report_file: c_1200_396.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00673.pdb
#   2: usage_01289.pdb
#   3: usage_02585.pdb
#   4: usage_02586.pdb
#   5: usage_02587.pdb
#   6: usage_02788.pdb
#   7: usage_03393.pdb
#   8: usage_03559.pdb
#   9: usage_04511.pdb
#  10: usage_05047.pdb
#  11: usage_05344.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 40 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 40 ( 65.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00673.pdb         1  GSFVR------DVEFSPDS-GEFVITVGSD---RKISCFD   30
usage_01289.pdb         1  ----HTAFDGRGNAYTSLFLD-SQVVKWN-----------   24
usage_02585.pdb         1  -SSV-------RGVAFSPD-GQTIASASDD---KTVKLWN   28
usage_02586.pdb         1  -SSV-------RGVAFSPD-GQTIASASDD---KTVKLWN   28
usage_02587.pdb         1  -SSV-------WGVAFSPD-GQTIASASDD---KTVKLWN   28
usage_02788.pdb         1  KLGV-------LDIDWHPR-EPWCVSAGAD---GTARLWM   29
usage_03393.pdb         1  -----------ALKYAH---GGILVSGSTD---RTVRVWD   23
usage_03559.pdb         1  SNSI-------RSVKFSPQ-GSLLAIAHDSNSFGCITLYE   32
usage_04511.pdb         1  ----Y------SLAFSSVD-IGSLAIGVGD---GMIRVWN   26
usage_05047.pdb         1  -----------KKVAVNSG-GKHCLALSSE---GEVYSWG   25
usage_05344.pdb         1  --RV-------LSLTMSPD-GATVASAAAD---ETLRLWR   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#################################################