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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 01:18:05 2021
# Report_file: c_1479_22.html
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#====================================
# Aligned_structures: 14
#   1: usage_00001.pdb
#   2: usage_00346.pdb
#   3: usage_00347.pdb
#   4: usage_00514.pdb
#   5: usage_00584.pdb
#   6: usage_00585.pdb
#   7: usage_00980.pdb
#   8: usage_00981.pdb
#   9: usage_00982.pdb
#  10: usage_00983.pdb
#  11: usage_01301.pdb
#  12: usage_01623.pdb
#  13: usage_01657.pdb
#  14: usage_01759.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 54 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 54 ( 48.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  TEDERMIRDSAKAFASDVLLPR-VE-----------DPEL----FHLMGQAG--   36
usage_00346.pdb         1  TEQQKEFQATARKFAREEIIPVAA-EYDKTGE--Y-PVPL----IRRAWELG--   44
usage_00347.pdb         1  TEQQKEFQATARKFAREEIIPVAA-EYDKTGE--Y-PVPL----IRRAWELG--   44
usage_00514.pdb         1  SEEVKNLMDITKEAMYKG-IEQAV--V----G--NRIGDIGAAIQEYAESRG--   43
usage_00584.pdb         1  TEQQKEFQATARKFAREEIIPVAA-EYDKTGE--Y-PVPL----IRRAWELG--   44
usage_00585.pdb         1  TEQQKEFQATARKFAREEIIPVAA-EYDKTGE--Y-PVPL----IRRAWELG--   44
usage_00980.pdb         1  TEQQKEFQATARKFAREEIIPVAA-EYDKTGE--Y-PVPL----IRRAWELG--   44
usage_00981.pdb         1  TEQQKEFQATARKFAREEIIPVAA-EYDKTGE--Y-PVPL----IRRAWELG--   44
usage_00982.pdb         1  TEQQKEFQATARKFAREEIIPVAA-EYDKTGE--Y-PVPL----IRRAWELG--   44
usage_00983.pdb         1  TEQQKEFQATARKFAREEIIPVAA-EYDKTGE--Y-PVPL----IRRAWELG--   44
usage_01301.pdb         1  -GVEKSKEFADRLNREAQ-EQLLH-FH-----PHRAAPLI----ALANYIA---   39
usage_01623.pdb         1  TEQQKEFQATARKFAREEIIPVAA-EYDKTGE--Y-PVPL----IRRAWELG--   44
usage_01657.pdb         1  --EIDALRASVRRFASERIAPLAD-DADRSNA--F-P-SL----WREGE---LG   40
usage_01759.pdb         1  TEQQKEFQATARKFAREEIIPVAA-EYDRTGE--Y-PVPL----LKRAWELG--   44
                                                                                 


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