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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 23:23:50 2021
# Report_file: c_0864_3.html
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#====================================
# Aligned_structures: 6
#   1: usage_00288.pdb
#   2: usage_00328.pdb
#   3: usage_00329.pdb
#   4: usage_00330.pdb
#   5: usage_00331.pdb
#   6: usage_00559.pdb
#
# Length:         71
# Identity:        2/ 71 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 71 ( 23.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 71 ( 39.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00288.pdb         1  NS-GTVNNSSIKALILRE-FNSITCENE-KPDATLVQSGSTNTNIRVSLNRAASILNFCA   57
usage_00328.pdb         1  -N-PELPDTQYTQILGSE-FSQITVGNTMKWQYTEP----S-R-GRFDYTAAEEIVDLAE   51
usage_00329.pdb         1  -N-PELPDTQYTQILGSE-FSQITVGNTMKWQYTEP----S-R-GRFDYTAAEEIVDLAE   51
usage_00330.pdb         1  -N-PELPDTQYTQILGSE-FSQITPENTMKWQYTEP----S-R-GRFDYTAAEEIVDLAE   51
usage_00331.pdb         1  -N-PELPDTQYTQILGSE-FSQITPENTMKWQYTEP----S-R-GRFDYTAAEEIVDLAE   51
usage_00559.pdb         1  --PDNVNHPLWVERIAQLSPDVIFSFYY--------------RHLI-----YDEILQLAP   39
                                            e f  It  n               r  r     a eI  la 

usage_00288.pdb        58  QNNIAVRGHT-   67
usage_00328.pdb        52  SNGQSVRGHT-   61
usage_00329.pdb        52  SNGQSVRGHT-   61
usage_00330.pdb        52  SNGQSVRGHT-   61
usage_00331.pdb        52  SNGQSVRGHT-   61
usage_00559.pdb        40  ---AGAFNLHG   47
                                vrght 


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