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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 23:09:34 2021
# Report_file: c_1219_223.html
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#====================================
# Aligned_structures: 4
#   1: usage_00260.pdb
#   2: usage_00630.pdb
#   3: usage_00941.pdb
#   4: usage_01378.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 52 ( 13.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 52 ( 51.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00260.pdb         1  ---KSG-VMLTGHNPPDY--NGFKIVV-A--GET-L-ANEQIQALRERIEK-   40
usage_00630.pdb         1  ---DISPMGC--------Q-TGYYLVVSGEPTSA--EIVDLLEDTMKEAVEI   38
usage_00941.pdb         1  ---DIS-PMG--------Q-TGYYLVVSGETTSA--EIVDLLEDTMKEAVEI   37
usage_01378.pdb         1  GYE----EVG--------GILFKVVKEGKD---AQ-SIDL-YRSLEIEEVRK   35
                                                g   vv      a   i         e 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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