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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 02:05:54 2021
# Report_file: c_1175_66.html
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#====================================
# Aligned_structures: 18
#   1: usage_00037.pdb
#   2: usage_00061.pdb
#   3: usage_00161.pdb
#   4: usage_00226.pdb
#   5: usage_00379.pdb
#   6: usage_00439.pdb
#   7: usage_00440.pdb
#   8: usage_00599.pdb
#   9: usage_01025.pdb
#  10: usage_01107.pdb
#  11: usage_01108.pdb
#  12: usage_01109.pdb
#  13: usage_01110.pdb
#  14: usage_01111.pdb
#  15: usage_01112.pdb
#  16: usage_01113.pdb
#  17: usage_01243.pdb
#  18: usage_01244.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 48 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 48 ( 41.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  ---CYRKMW-CDAFCSSRGKVVELGCAAT---CPSKK-PYEEVTCCS-   39
usage_00061.pdb         1  -NLCYTKTW-CDAWCGSRGKVIELGCAAT---CPTVE-SYQDIKCCS-   41
usage_00161.pdb         1  -NLCFKRRH-YVVP---AIYDSTRGCAAT---CPIPE-NYDSIHCCK-   38
usage_00226.pdb         1  -P--FLYAE-KV--GM-AGEFITMEV--DALRSRAIP-YFSLLVC---   35
usage_00379.pdb         1  ---CYRKMW-CDAFCSSRGKVVELGCAAT---CPSKK-PYEEVTCCS-   39
usage_00439.pdb         1  --NLCYRKMWCDAFCSSRGKVVELGCAAT---CPSKKPYEEVTCC---   40
usage_00440.pdb         1  --NLCYRKMWCDAFCSSRGKVVELGCAAT---CPSKKPYEEVTCC---   40
usage_00599.pdb         1  ---CYRKMW-CDAFCSSRGKVVELGCAAT---CPSKK-PYEEVTCC--   38
usage_01025.pdb         1  ----YRKMW-CDVFCSSRGKVVELGCAAT---CPSKK-PYEEVTCCS-   38
usage_01107.pdb         1  -NLCYRKMW-CDVFCSSRGKVVELGCAAT---CPSKK-PYEEVTCC--   40
usage_01108.pdb         1  -NLCYRKMW-CDVFCSSRGKVVELGCAAT---CPSKK-PYEEVTCC--   40
usage_01109.pdb         1  -NLCYRKMW-CDVFCSSRGKVVELGCAAT---CPSKK-PYEEVTCC--   40
usage_01110.pdb         1  -NLCYRKMW-CDVFCSSRGKVVELGCAAT---CPSKK-PYEEVTCC--   40
usage_01111.pdb         1  -NLCYRKMW-CDVFCSSRGKVVELGCAAT---CPSKK-PYEEVTCC--   40
usage_01112.pdb         1  ----YRKMW-CDAFCSSRGKVVELGCAAT---CPSKK-PYEEVTCCS-   38
usage_01113.pdb         1  --LCYRKMW-CDAFCSSRGKVVELGCAAT---CPSKK-PYEEVTCCS-   40
usage_01243.pdb         1  ENLCYRKMW-CDAFCSSRGKVVELGCAAT---CPSKKPYEEVTCCS-T   43
usage_01244.pdb         1  ---CYRKMW-CDAFCSSRGKVVELGCAAT---CPSKKPYEEVTC----   37
                                             g     gc  t   cp              


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