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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 23:36:52 2021
# Report_file: c_0589_8.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00049.pdb
#   4: usage_00050.pdb
#   5: usage_00080.pdb
#   6: usage_00081.pdb
#   7: usage_00101.pdb
#
# Length:         88
# Identity:       31/ 88 ( 35.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 88 ( 48.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 88 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  ------TTVKIASDSSYAPFEFQNGQKKWVGIDVDIMQEVAKINDWKLEMSYPGFDAALQ   54
usage_00022.pdb         1  -----ETTVKIASDSSYAPFEFQNGQKKWVGIDVDIMQEVAKINDWKLEMSYPGFDAALQ   55
usage_00049.pdb         1  --------YIIASDSSFAPFVFQNSSNQYTGIDMELIKAIAKDQGFEIEITNPGFDAAIS   52
usage_00050.pdb         1  --------YIIASDSSFAPFVFQNSSNQYTGIDMELIKAIAKDQGFEIEITNPGFDAAIS   52
usage_00080.pdb         1  -------TVKIASDSSYAPFEFQNGQKKWVGIDVDIMQEVAKINDWKLEMSYPGFDAALQ   53
usage_00081.pdb         1  --------VKIASDSSYAPFEFQNGQKKWVGIDVDIMQEVAKINDWKLEMSYPGFDAALQ   52
usage_00101.pdb         1  FQGMEGKKYTIGTDLTFAPFEFQDSKGKYIGIDVDLLDAIAKDQDFEVDLKPLGFDSAVQ   60
                                     IasDss APF FQn      GID       AK      e   pGFDaA  

usage_00021.pdb        55  NLKAGQVDGIIAGMTITDERKETFDFSN   82
usage_00022.pdb        56  NLKAGQVDGIIAGMTITDERKETFDFSN   83
usage_00049.pdb        53  AVQAGQADGIIAGMSVTDARKATFDFSE   80
usage_00050.pdb        53  AVQAGQADGIIAGMSVTDARKATFDFSE   80
usage_00080.pdb        54  NLKAGQVDGIIAGMTITDERKETFDFSN   81
usage_00081.pdb        53  NLKAGQVDGIIAGMTITDERKETFDFSN   80
usage_00101.pdb        61  AIQSKQIDGMIAGMSITDERKKSFDFSD   88
                              agQ DGiIAGM  TD RK tFDFS 


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