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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: Wed Jan 20 23:17:26 2021
# Report_file: c_0949_43.html
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#====================================
# Aligned_structures: 5
#   1: usage_00305.pdb
#   2: usage_00306.pdb
#   3: usage_00425.pdb
#   4: usage_00593.pdb
#   5: usage_00726.pdb
#
# Length:         47
# Identity:        3/ 47 (  6.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 47 ( 27.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 47 ( 53.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00305.pdb         1  ---VYI-EGQLRTRKWTDQ---DRYT--TEVVVN-VGGTMQM-----   32
usage_00306.pdb         1  GSQVYI-EGQLRTRKWTDQS--DRYT--TEVVVN-VGGTMQM-----   36
usage_00425.pdb         1  ---VYI-EGQLRTRKWTDQSGQDRYT--TEVVVN-VGGTMQMLG---   37
usage_00593.pdb         1  GRLVLV-EGEMRMRRK-------RVS--PEVVANVV--------RF-   28
usage_00726.pdb         1  DAVVQVEDTELIRESD-------DGTEELEVRILVQ--------ARP   32
                              V   eg lr r         r t   EVv n v           


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