################################################################################################
# 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 00:26:44 2021
# Report_file: c_1162_99.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00057.pdb
#   2: usage_00169.pdb
#   3: usage_00561.pdb
#   4: usage_00562.pdb
#   5: usage_00580.pdb
#   6: usage_00763.pdb
#   7: usage_00947.pdb
#   8: usage_00948.pdb
#   9: usage_00949.pdb
#  10: usage_00978.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 32 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 32 ( 65.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  --FGHDGDKPLA--KND-------NEAI----   17
usage_00169.pdb         1  -GSMKLYDFEVG--LDQPFFLIAG----T-CV   24
usage_00561.pdb         1  -RPVKVGNLTIG--GNNELIIQST----TT--   23
usage_00562.pdb         1  -RPVKVGNLTIG--GNNELIIQST----TT--   23
usage_00580.pdb         1  -PTVYVGRVPIG--GAHPIAVQSM--------   21
usage_00763.pdb         1  LKVLLHWA--GPGGGEPWVTFSESSLT-----   25
usage_00947.pdb         1  -RQIRVGNVKIG--GDAPIVVQSM----TST-   24
usage_00948.pdb         1  -RQIRVGNVKIG--GDAPIVVQS---------   20
usage_00949.pdb         1  -RQIRVGNVKIG--GDAPIVVQSM--------   21
usage_00978.pdb         1  -PTVYVGRVPIG--GAHPIAVQSM----TNT-   24
                                                           


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