################################################################################################
# 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 23:09:22 2021
# Report_file: c_0932_194.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00461.pdb
#   2: usage_01774.pdb
#   3: usage_01775.pdb
#   4: usage_01776.pdb
#   5: usage_01777.pdb
#   6: usage_01778.pdb
#   7: usage_01779.pdb
#   8: usage_01780.pdb
#   9: usage_01781.pdb
#  10: usage_02281.pdb
#
# Length:         47
# Identity:        2/ 47 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 47 ( 59.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 47 ( 40.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00461.pdb         1  -V-DYQWSPDAQRLLFP-LG-GELYLYD-LKQ-EGKAAVRQLT----   37
usage_01774.pdb         1  -QSVAYAPGP-GDMLLFNGGRYYHRVSEVIGNSPR--------RTIG   37
usage_01775.pdb         1  -QSVAYAPGP-GDMLLFNGGRYYHRVSEVIGNSPR--------RTIG   37
usage_01776.pdb         1  -QSVAYAPGP-GDMLLFNGGRYYHRVSEVIGNSPR--------RTIG   37
usage_01777.pdb         1  -QSVAYAPGP-GDMLLFNGGRYYHRVSEVIGNSPR--------RTI-   36
usage_01778.pdb         1  SQSVAYAPGP-GDMLLFNGGRYYHRVSEVIGNSPR--------RTI-   37
usage_01779.pdb         1  -QSVAYAPGP-GDMLLFNGGRYYHRVSEVIGNSPR--------RTIG   37
usage_01780.pdb         1  -QSVAYAPGP-GDMLLFNGGRYYHRVSEVIGNSPR--------RTI-   36
usage_01781.pdb         1  -QSVAYAPGP-GDMLLFNGGRYYHRVSEVIGNSPR--------RTI-   36
usage_02281.pdb         1  -QSVAYAPGP-GDMLLFNGGRYYHRVSEVIGNSPR--------RTI-   36
                            q vayapgp gdmLlf gG yyhrvse ign pr            


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