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# 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 23:10:11 2021
# Report_file: c_1483_220.html
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#====================================
# Aligned_structures: 10
#   1: usage_00393.pdb
#   2: usage_00394.pdb
#   3: usage_01642.pdb
#   4: usage_01728.pdb
#   5: usage_01948.pdb
#   6: usage_02011.pdb
#   7: usage_02134.pdb
#   8: usage_02161.pdb
#   9: usage_02164.pdb
#  10: usage_02572.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:           38/ 48 ( 79.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00393.pdb         1  P-----PRWLR--KLDRDVYNEICAQVDGLLAR-A-------------   27
usage_00394.pdb         1  ------PRWLR--KLDRDVYNEICAQVDGLLAR-A-------------   26
usage_01642.pdb         1  --------AIR--LLPLPVRAQLCAHLDALD-----------------   21
usage_01728.pdb         1  G------RELK--ELDVEGIFNDVVENVKRLYQEA------------E   28
usage_01948.pdb         1  P-----PRWLR--KLDRDVYNEICAQVDGLLAR-A-------------   27
usage_02011.pdb         1  ---------------SPEDAHVLNNSYYKEY---GLAIRGLVMFH-K-   28
usage_02134.pdb         1  ---------------STGLLRHILQQVYNHSVT--DPEKLN-N-YE--   27
usage_02161.pdb         1  DPFC--YRQFD--DVTKEEFLEKVNELVTR------------------   26
usage_02164.pdb         1  --------------------YGVTISYLHG----VL--ERA-------   15
usage_02572.pdb         1  DSTVHQ----TFCDVPNELILKNIRRVAEA------------------   26
                                                                           


#=========================================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.
#
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