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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 02:31:02 2021
# Report_file: c_1186_33.html
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#====================================
# Aligned_structures: 20
#   1: usage_00038.pdb
#   2: usage_00039.pdb
#   3: usage_00072.pdb
#   4: usage_00301.pdb
#   5: usage_00378.pdb
#   6: usage_00441.pdb
#   7: usage_00474.pdb
#   8: usage_00532.pdb
#   9: usage_00677.pdb
#  10: usage_00809.pdb
#  11: usage_00913.pdb
#  12: usage_00951.pdb
#  13: usage_01058.pdb
#  14: usage_01059.pdb
#  15: usage_01060.pdb
#  16: usage_01079.pdb
#  17: usage_01262.pdb
#  18: usage_01663.pdb
#  19: usage_01682.pdb
#  20: usage_01775.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 48 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 48 ( 72.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  -GF--------YPAEITLTWQR---D---G-EEQ-TQDTEFV------   25
usage_00039.pdb         1  S----------VFPGARLLTIG---D-ANG-EIQ-RHAEQ------QA   26
usage_00072.pdb         1  -SF--------YPAEITLTWQR---D---G-EDQ-TQDTELV------   25
usage_00301.pdb         1  -SF--------YPAEITLTWQR---D---G-EDQ-TQDTELV------   25
usage_00378.pdb         1  -SF--------YPAEITLTWQR---D---G-EDQ-TQDTELV------   25
usage_00441.pdb         1  -SF--------YPAEITLTWQR---D---G-EDQ-TQDTELVETRPAG   31
usage_00474.pdb         1  -SF--------YPAEITLTWQR---D---G-EDQ-TQDTELV------   25
usage_00532.pdb         1  ---GGNNYDYKA-LFETEVYDR---L---R-------DVWYV------   25
usage_00677.pdb         1  -DF--------YPGNIEVRWFR---N---G-KEE-KTGIVST------   25
usage_00809.pdb         1  -SF--------YPAEITLTWQR---D---G-EDQ-TQDTELV------   25
usage_00913.pdb         1  -DY--------SGADIVLIFARWEHG---S-KPQIWAQ-I--------   26
usage_00951.pdb         1  -GF--------YPADITLTWQL---N---G-EEL-TQDMELVETRPAG   31
usage_01058.pdb         1  -SF--------YPAEITLTWQR---D---G-EDQ-TQDTELV------   25
usage_01059.pdb         1  -SF--------YPAEITLTWQR---D---G-EDQ-TQDTELV------   25
usage_01060.pdb         1  -SF--------YPAEITLTWQR---D---G-EDQ-TQDTELV------   25
usage_01079.pdb         1  -GF--------YPAEITLTWQQ---D---G-EGH-TQDTEL------V   25
usage_01262.pdb         1  -GF--------YPEAINITWEK---QTQKFPHPI-EIS----------   25
usage_01663.pdb         1  -SF--------YPAEITLTWQR---D---G-EDQ-TQDTELV------   25
usage_01682.pdb         1  -SF--------YPAEITLTWQR---D---G-EDQ-TQDTELV------   25
usage_01775.pdb         1  -AF--------FPDVIRVYWKE---K---D-GNT-ILDSQE------G   25
                                                                           


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