################################################################################################
# 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 23:11:12 2021
# Report_file: c_1394_73.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00036.pdb
#   2: usage_00089.pdb
#   3: usage_00251.pdb
#   4: usage_00461.pdb
#   5: usage_00640.pdb
#   6: usage_00642.pdb
#   7: usage_00750.pdb
#   8: usage_01111.pdb
#   9: usage_01122.pdb
#  10: usage_01137.pdb
#  11: usage_01169.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 50 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 50 ( 64.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  --DKNHLKSKILPIFEKYPM-------FSNKQYDYLRFRNALLSG-----   36
usage_00089.pdb         1  ---LDNVKSEIIPMFSNLA-SD-EQDSVRLLAVEACVNIAQLL-------   38
usage_00251.pdb         1  ---PLDAVEQILPTLVRLL-HH-NDPEVLADSCWAISYLT----------   35
usage_00461.pdb         1  C-RENVIMSQILPCIKELV-SD-ANQHVKSALASVIMGLSPIL---G---   41
usage_00640.pdb         1  ---ELDNVKSEIIPFSNLA-SD-EQDSVRLLAVEACVNIAQLL-------   38
usage_00642.pdb         1  ---ELDNVKSEIIPFSNLA-SD-EQDSVRLLAVEACVNIAQLL-------   38
usage_00750.pdb         1  ---PANNVELIKKEIVPLM-IS-LPNNLQVQIGEAISSIADSD-------   38
usage_01111.pdb         1  -QGDGLIKLYENFISEFEHR-------V------NPLSLVEIILHVVRQM   36
usage_01122.pdb         1  --ELDNVKSEIIPMFSNLA-SD-EQDSVRLLAVEACVNIAQLL-------   39
usage_01137.pdb         1  --------QELLNIYSQEL-LNRG---NLAAASDIVRLLALKN-------   31
usage_01169.pdb         1  --SSEQLTKIILPFFDKYSL-------ITEKLGDYLLFKKVLELMGTK--   39
                                                                             


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