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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 00:49:38 2021
# Report_file: c_0385_27.html
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#====================================
# Aligned_structures: 12
#   1: usage_00275.pdb
#   2: usage_00276.pdb
#   3: usage_00277.pdb
#   4: usage_00397.pdb
#   5: usage_00398.pdb
#   6: usage_00403.pdb
#   7: usage_00528.pdb
#   8: usage_00553.pdb
#   9: usage_00554.pdb
#  10: usage_00555.pdb
#  11: usage_00556.pdb
#  12: usage_00575.pdb
#
# Length:         74
# Identity:       39/ 74 ( 52.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 74 ( 59.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 74 ( 13.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00275.pdb         1  --SQLSVAPGETARISCGGRSLGSRAVQWYQQKPGQAPVLVIYNNQDRPSGIPERFSGSP   58
usage_00276.pdb         1  --RPLSVALGETASISCGRQALGSRAVQWYQHRPGQAPILLIYNNQDRPSGIPERFSGTP   58
usage_00277.pdb         1  --RPLSVALGETASISCGRQALGSRAVQWYQHRPGQAPILLIYNNQDRPSGIPERFSGTP   58
usage_00397.pdb         1  APTFVSVAPGQTARITCGEESLGSRSVIWYQQRPGQAPSLIIYNNNDRPSGIPDRFSGSP   60
usage_00398.pdb         1  -PTFVSVAPGQTARITCGEESLGSRSVIWYQQRPGQAPSLIIYNNNDRPSGIPDRFSGSP   59
usage_00403.pdb         1  APTFVSVAPGQTARITCGEESLGSRSVIWYQQRPGQAPSLIIYNNNDRPSGIPDRFSGSP   60
usage_00528.pdb         1  --RPLSVALGETASISCGRQALGSRAVQWYQHRPGQAPILLIYNNQDRPSGIPERFSGTP   58
usage_00553.pdb         1  --SPLSVALGETARISCGRQALGSRAVQWYQHKPGQAPILLIYNNQDRPSGIPERFSGTP   58
usage_00554.pdb         1  --SPLSVALGETARISCGRQALGSRAVQWYQHKPGQAPILLIYNNQDRPSGIPERFSGTP   58
usage_00555.pdb         1  YVSPLSVALGETARISCGRQALGSRAVQWYQHKPGQAPILLIYNNQDRPSGIPERFSGTP   60
usage_00556.pdb         1  YVSPLSVALGETARISCGRQALGSRAVQWYQHKPGQAPILLIYNNQDRPSGIPERFSGTP   60
usage_00575.pdb         1  ---PLSVALGETARISCGRQALGSRAVQWYQHRPGQAPILLIYNNQDRPSGIPERFSGTP   57
                                SVA G TA I CG   LGSR V WYQ  PGQAP L IYNN DRPSGIP RFSG P

usage_00275.pdb        59  D----TTATLTISR   68
usage_00276.pdb        59  DINFGTRATLTIS-   71
usage_00277.pdb        59  DINRA--TLTISG-   69
usage_00397.pdb        61  GSTFGTTATLTITS   74
usage_00398.pdb        60  GSTFGTTATLTIT-   72
usage_00403.pdb        61  GSTFGTTATLTIT-   73
usage_00528.pdb        59  DINFGTRATLTISG   72
usage_00553.pdb        59  DINFGTTATLTISG   72
usage_00554.pdb        59  DINFGTTATLTISG   72
usage_00555.pdb        61  DINFGTTATLTISG   74
usage_00556.pdb        61  DINFGTTATLTISG   74
usage_00575.pdb        58  DINFGTRATLTISG   71
                                  atlti  


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