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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 23:29:52 2021
# Report_file: c_0846_56.html
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#====================================
# Aligned_structures: 6
#   1: usage_00109.pdb
#   2: usage_00110.pdb
#   3: usage_00111.pdb
#   4: usage_00324.pdb
#   5: usage_00325.pdb
#   6: usage_00326.pdb
#
# Length:         62
# Identity:        5/ 62 (  8.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 62 ( 35.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 62 ( 32.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  ---AIDLLENPNC-FFDVIVPQIVLDEVRNKS-----YPVYTRLRTLCRDSDDHKRFIV-   50
usage_00110.pdb         1  ----LEHLAH--WNPVLLAVD--EAHCISQ--WGHDFRPEYAALGQLRQRFPT-LPFALT   49
usage_00111.pdb         1  ---FLEHLAH--WNPVLLAVD--EAHCISQ--WGHDFRPEYAALGQLRQRFPT-LPFMAL   50
usage_00324.pdb         1  MPRTLDLLER--APVALFAID--EAHCVSQ--WGHDFRPEYQQLSVLAERFPE-LPRVAL   53
usage_00325.pdb         1  MPRTLDLLER--APVALFAID--EAHCVSQ--WGHDFRPEYQQLSVLAERFPE-LPRVAL   53
usage_00326.pdb         1  MPRTLDLLER--APVALFAID--EAHCVSQ--WGHDFRPEYQQLSVLAERFPE-LPRVAL   53
                               l  L        l a d  eahc sq       rPeY  L  L  rfp  lp    

usage_00109.pdb            --     
usage_00110.pdb            --     
usage_00111.pdb        51  T-   51
usage_00324.pdb        54  TA   55
usage_00325.pdb        54  T-   54
usage_00326.pdb        54  TA   55
                             


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