################################################################################################
# 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 23:04:43 2021
# Report_file: c_1484_577.html
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#====================================
# Aligned_structures: 7
#   1: usage_00038.pdb
#   2: usage_00290.pdb
#   3: usage_00364.pdb
#   4: usage_02239.pdb
#   5: usage_02564.pdb
#   6: usage_02565.pdb
#   7: usage_02989.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 67 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           58/ 67 ( 86.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  SRAAQGRAFGNLGNT---------------------------HYLLG---NFRDAV-IA-   28
usage_00290.pdb         1  -----PETDCEKGWALLKF-------------GGKYYQKAKAAFEKA---------LE--   31
usage_00364.pdb         1  -----PNQLKNEGND---------------------------ALNAK---NYAVAF-EKY   24
usage_02239.pdb         1  ----LDSEIAKFLGS---------------------------S----KRKSKELIE-AYE   24
usage_02564.pdb         1  ------EAWKNLGNA---------------------------YYKQG---DYQKAI-EYY   23
usage_02565.pdb         1  ---NSAEAWKNLGNA---------------------------YYKQG---DYQKAI-EYY   26
usage_02989.pdb         1  -----TRAEVESVLAIS--AYDLPPYNSASEGFRNHLEG---------------------   32
                                                                                       

usage_00038.pdb            -------     
usage_00290.pdb            -------     
usage_00364.pdb        25  SEYLKLT   31
usage_02239.pdb        25  ASKT---   28
usage_02564.pdb        24  QKAL---   27
usage_02565.pdb        27  QKALE--   31
usage_02989.pdb            -------     
                                  


#=========================================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.
#
################################################EOF#################################################