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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: Thu Jan 21 00:00:11 2021
# Report_file: c_1477_119.html
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#====================================
# Aligned_structures: 8
#   1: usage_00030.pdb
#   2: usage_00791.pdb
#   3: usage_00941.pdb
#   4: usage_00945.pdb
#   5: usage_00986.pdb
#   6: usage_01060.pdb
#   7: usage_01121.pdb
#   8: usage_01367.pdb
#
# Length:         66
# Identity:        0/ 66 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 66 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           64/ 66 ( 97.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  D----------TALAEKM-------------------K--TVLGKTNVTDTVSQTDLDQ-   28
usage_00791.pdb         1  -----------KYEITTIHNLARKLTHRLARR-NAGATLR--------------------   28
usage_00941.pdb         1  -----------DAFAETI-------------------K--ANLKKKSVTDAVTQNELNS-   27
usage_00945.pdb         1  -----------DAFAETI-------------------K--ANLKKKSVTDAVTQNELNS-   27
usage_00986.pdb         1  -EDSANVYEQD-----DLSEQMASLEGLMKQLNAITG-----------------------   31
usage_01060.pdb         1  D----------DAFAETI-------------------K--ANLKKKSVTDAVTQNELNS-   28
usage_01121.pdb         1  -----------NIIETAE-------------------A--DLYNS-ALEG-----MVDAL   22
usage_01367.pdb         1  -----------L----VNTLKTAIIQESSKVIIEQNQS--NILD----------------   27
                                                                                       

usage_00030.pdb        29  ----VT   30
usage_00791.pdb            ------     
usage_00941.pdb            ------     
usage_00945.pdb            ------     
usage_00986.pdb            ------     
usage_01060.pdb        29  ----ID   30
usage_01121.pdb        23  KKNIT-   27
usage_01367.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.
#
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