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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 23:22:44 2021
# Report_file: c_1060_3.html
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#====================================
# Aligned_structures: 24
#   1: usage_00004.pdb
#   2: usage_00008.pdb
#   3: usage_00011.pdb
#   4: usage_00025.pdb
#   5: usage_00026.pdb
#   6: usage_00027.pdb
#   7: usage_00029.pdb
#   8: usage_00038.pdb
#   9: usage_00039.pdb
#  10: usage_00050.pdb
#  11: usage_00051.pdb
#  12: usage_00060.pdb
#  13: usage_00061.pdb
#  14: usage_00076.pdb
#  15: usage_00079.pdb
#  16: usage_00089.pdb
#  17: usage_00092.pdb
#  18: usage_00106.pdb
#  19: usage_00109.pdb
#  20: usage_00110.pdb
#  21: usage_00114.pdb
#  22: usage_00116.pdb
#  23: usage_00142.pdb
#  24: usage_00152.pdb
#
# Length:         40
# Identity:        9/ 40 ( 22.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 40 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 40 ( 45.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  RSEDTATYYCTR--------------M-DYWGQGTTVTVS   25
usage_00008.pdb         1  RAEDTAVYYCTRGFG---D-GG---YF-DVWGQGTLVTVS   32
usage_00011.pdb         1  KSEDTAMYYCARGRG---Y--V---WF-AYWGQGTTVTVS   31
usage_00025.pdb         1  RAEDTAVYYCARGRW---Y-RR---AL-DYWGQGTLVTVS   32
usage_00026.pdb         1  RAEDTAVYYCARGRW---Y-RR---AL-DYWGQGTLVTVS   32
usage_00027.pdb         1  RAEDTAVYYCARGRW---Y-RR---AL-DYWGQGTLVTVS   32
usage_00029.pdb         1  TSEDTAVYFCARDY-------E---GF-AYWGQGTLVTV-   28
usage_00038.pdb         1  RSEDTALYYCARGQ------------GRPYWGQGTSVTV-   27
usage_00039.pdb         1  RSEDTALYYCARGQ------------GRPYWGQGTSVTV-   27
usage_00050.pdb         1  SSEDTATYYCSYFDS---DD-Y---A-MEYWGQGTSVTVS   32
usage_00051.pdb         1  -NEDTATYFFTRG-------------T-DYWGQGTTLTVS   25
usage_00060.pdb         1  RSEDTALYYCARLLR---Y-FY---AL-DYWGQGASVTVS   32
usage_00061.pdb         1  RSEDTALYYCARLLR---Y-FY---AL-DYWGQGASVTVS   32
usage_00076.pdb         1  KPEDTAVYYCNANIE---AG-TYYGPGRDYWGQGTQVTVS   36
usage_00079.pdb         1  -AEDTAVYYCARFYD---S------FF-DIWGQGTMVTV-   28
usage_00089.pdb         1  TAVDTAVYYCARKDS---G--N---YF-PYWGQGTLVTV-   30
usage_00092.pdb         1  -SEDSAVYYCAREGS---N-NN---AL-AYWGQGTLVTVS   31
usage_00106.pdb         1  -SEDSAVYYCVSG-------------M-EYWGQGTSVTVS   25
usage_00109.pdb         1  -AEDTAVYYCARFAG---G-WG---AY-DVWGQGTLVTV-   30
usage_00110.pdb         1  -AEDSATYYCARDGY---Y-AD---AM-DYWGQGTSVTV-   30
usage_00114.pdb         1  RAEDTAVYYCARGLGKGSK-RG---AM-DYWGQGTLVTV-   34
usage_00116.pdb         1  TSEDTAVYYCGRSK-----------YF-DSWGQGTTLTVS   28
usage_00142.pdb         1  TAADTAVYYCARERL------G---IG-DYWGQGTLVTVS   30
usage_00152.pdb         1  TTEDTATYYCARY-------------G-GYWGQGTSVTVA   26
                              D A Y c                    WGQG   TV 


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