################################################################################################
# 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 01:55:25 2021
# Report_file: c_1455_56.html
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#====================================
# Aligned_structures: 17
#   1: usage_00219.pdb
#   2: usage_00430.pdb
#   3: usage_00478.pdb
#   4: usage_00479.pdb
#   5: usage_00580.pdb
#   6: usage_00581.pdb
#   7: usage_00582.pdb
#   8: usage_00687.pdb
#   9: usage_00741.pdb
#  10: usage_00742.pdb
#  11: usage_00756.pdb
#  12: usage_01008.pdb
#  13: usage_01009.pdb
#  14: usage_01049.pdb
#  15: usage_01050.pdb
#  16: usage_01053.pdb
#  17: usage_01060.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 19 ( 84.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 19 ( 15.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00219.pdb         1  -TLRMGTPKYMKVKAQEK-   17
usage_00430.pdb         1  -TLRMGTPKYMKVKAQEK-   17
usage_00478.pdb         1  -TLRMGTPKYMKVKAQEK-   17
usage_00479.pdb         1  -TLRMGTPKYMKVKAQEK-   17
usage_00580.pdb         1  -TLRMGTPKYMKVKAQEK-   17
usage_00581.pdb         1  -TLRMGTPKYMKVKAQEK-   17
usage_00582.pdb         1  -TLRMGTPKYMKVKAQE--   16
usage_00687.pdb         1  GIYLDRIDSFEYWAQEG--   17
usage_00741.pdb         1  -TLRMGTPKYMKVKAQEKG   18
usage_00742.pdb         1  -TLRMGTPKYMKVKAQEK-   17
usage_00756.pdb         1  -TLRMGTPKYMKVKAQEK-   17
usage_01008.pdb         1  -TLRMGTPKYMKVKAQE--   16
usage_01009.pdb         1  -TLRMGTPKYMKVKAQEK-   17
usage_01049.pdb         1  -TLRMGTPKYMKVKAQEK-   17
usage_01050.pdb         1  -TLRMGTPKYMKVKAQEK-   17
usage_01053.pdb         1  -TLRMGTPKYMKVKAQEK-   17
usage_01060.pdb         1  -TLRMGTPKYMKVKAQEK-   17
                            tlrmgtpkymkvkaqe  


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