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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 23:08:14 2021
# Report_file: c_1409_199.html
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#====================================
# Aligned_structures: 9
#   1: usage_00271.pdb
#   2: usage_00296.pdb
#   3: usage_01122.pdb
#   4: usage_01123.pdb
#   5: usage_01520.pdb
#   6: usage_01536.pdb
#   7: usage_01546.pdb
#   8: usage_01642.pdb
#   9: usage_01743.pdb
#
# Length:         82
# Identity:        0/ 82 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 82 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           72/ 82 ( 87.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00271.pdb         1  -NIISTF---------QNLYR----------C---PG---------DDKSKIVRVL---N   25
usage_00296.pdb         1  D-SKEVL---------VHVKNLE-K--N---K-S------------NDAAVLEILH---V   28
usage_01122.pdb         1  --PKSTI---------QEQLDKIKN------L-S-SK-E-------LAKNKIFKFL---S   30
usage_01123.pdb         1  --PKSTI---------QEQLDKIKN------L---SSKE-------LAKNKIFKFL---S   30
usage_01520.pdb         1  ----------------------------------TRV-S-------FSQWLCRLHN---E   15
usage_01536.pdb         1  --G----PE---IFL--GFLKSYIQMFAFKS----------VT-TEEWKKFLYSYFKDK-   37
usage_01546.pdb         1  -N-TDIAKELCLPPVK---------------------LHC------SMLAEDAIKA---A   28
usage_01642.pdb         1  --SASQVKD---IFR--FIDN----------------DQSGY-LDGDELKYFLQKF---Q   33
usage_01743.pdb         1  ------E---------EILKEHYKE------LSD---QP-------FFKNLVAYIS---K   26
                                                                                       

usage_00271.pdb        26  LWQKNN----------------   31
usage_00296.pdb        29  LDKEF-----------------   33
usage_01122.pdb        31  EYNKNN----------------   36
usage_01123.pdb        31  EYNKNN----------------   36
usage_01520.pdb        16  VNRKLG---KPDFDCSRVDERW   34
usage_01536.pdb            ----------------------     
usage_01546.pdb        29  -LADYKLKQ-------------   36
usage_01642.pdb            ----------------------     
usage_01743.pdb        27  G---------------------   27
                                                 


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