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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 02:57:03 2021
# Report_file: c_1186_97.html
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#====================================
# Aligned_structures: 23
#   1: usage_00103.pdb
#   2: usage_00104.pdb
#   3: usage_00156.pdb
#   4: usage_00236.pdb
#   5: usage_00585.pdb
#   6: usage_00586.pdb
#   7: usage_00589.pdb
#   8: usage_00590.pdb
#   9: usage_00694.pdb
#  10: usage_00745.pdb
#  11: usage_00788.pdb
#  12: usage_00789.pdb
#  13: usage_00790.pdb
#  14: usage_00791.pdb
#  15: usage_00792.pdb
#  16: usage_00793.pdb
#  17: usage_00897.pdb
#  18: usage_00957.pdb
#  19: usage_00986.pdb
#  20: usage_01162.pdb
#  21: usage_01239.pdb
#  22: usage_01785.pdb
#  23: usage_01789.pdb
#
# Length:         31
# Identity:        2/ 31 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 31 (  9.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 31 ( 41.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  GFYPSDIAVEWESN---GQP-E--NNYKTT-   24
usage_00104.pdb         1  GFYPSDIAVEWESN---GQP-E--NNYKTT-   24
usage_00156.pdb         1  GFYPSDIAVEWESN---GQP-E--NNYKTTP   25
usage_00236.pdb         1  DYYPADLEIRWWKDDGGGGA-LPQTSK----   26
usage_00585.pdb         1  GFYPSDIAVEWESN---GQP-E--NNYKTT-   24
usage_00586.pdb         1  GFYPSDIAVEWESN---GQP-E--NNYKTT-   24
usage_00589.pdb         1  GFYPSDIAVEWESS---GQP-E--NNYNTT-   24
usage_00590.pdb         1  GFYPSDIAVEWESS---GQP-E--NNYNTT-   24
usage_00694.pdb         1  DFMPEDIYVEWTNN---GKT-E--LNYKNT-   24
usage_00745.pdb         1  GFYPSDIAVEWESN---GQP-E--NNYKTT-   24
usage_00788.pdb         1  GFYPSDIAVEWESN---GQP-E--NNYKTT-   24
usage_00789.pdb         1  GFYPSDIAVEWESN---GQP-E--NNYKTT-   24
usage_00790.pdb         1  GFYPSDIAVEWESN---GQP-E--NNYKTT-   24
usage_00791.pdb         1  GFYPSDIAVEWESN---GQP-E--NNYKTT-   24
usage_00792.pdb         1  GFYPSDIAVEWESN---GQP-E--NNYKTT-   24
usage_00793.pdb         1  GFYPSDIAVEWESN---GQP-E--NNYKTT-   24
usage_00897.pdb         1  DYFPEPVTVSWN-----SGALT--SSVHTF-   23
usage_00957.pdb         1  GFYPSDIAVEWESN---GQP-E--NNYKTTP   25
usage_00986.pdb         1  GFYPSDIAVEWESN---GQP-E--NN-----   20
usage_01162.pdb         1  DYFPEPVTVSWN-----SGALT--SGVHTF-   23
usage_01239.pdb         1  GFYPSDIAVEWESN---GQP-E--NNYKTT-   24
usage_01785.pdb         1  GFYPSDIAVEWESN---GQP-E--NN-----   20
usage_01789.pdb         1  GFYPSDIAVEWESN---GQP-E--NN-----   20
                              P    v W                    


#=========================================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.
#
################################################EOF#################################################