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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 01:27:12 2021
# Report_file: c_1089_71.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00009.pdb
#   2: usage_01609.pdb
#   3: usage_01610.pdb
#   4: usage_01611.pdb
#   5: usage_01612.pdb
#   6: usage_01613.pdb
#   7: usage_01614.pdb
#   8: usage_01615.pdb
#   9: usage_01616.pdb
#  10: usage_01617.pdb
#  11: usage_01618.pdb
#  12: usage_01619.pdb
#  13: usage_01620.pdb
#  14: usage_01621.pdb
#  15: usage_01731.pdb
#
# Length:         69
# Identity:       27/ 69 ( 39.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 69 ( 40.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 69 (  7.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -YVRLASRAAEIVAGPPRKLIETVGAEIADHVMD-DQRVHAVEVAVHKPQAP-IPQTFDD   57
usage_01609.pdb         1  -YVDIFSLAKEIVEGSPRNLLETVAELIASKTLEKFHQINAVRVKLSKPNVALIKSTIDY   59
usage_01610.pdb         1  -YVDIFSLAKEIVEGSPRNLLETVAELIASKTLEKFHQINAVRVKLSKPNVALIKSTIDY   59
usage_01611.pdb         1  -YVDIFSLAKEIVEGSPRNLLETVAELIASKTLEKFHQINAVRVKLSKPNVALIKSTIDY   59
usage_01612.pdb         1  -YVDIFSLAKEIVEGSPRNLLETVAELIASKTLEKFHQINAVRVKLSKPNVALIKSTIDY   59
usage_01613.pdb         1  -YVDIFSLAKEIVEGSPRNLLETVAELIASKTLEKFHQINAVRVKLSKPNVALIKSTIDY   59
usage_01614.pdb         1  -YVDIFSLAKEIVEGSPRNLLETVAELIASKTLEKFHQINAVRVKLSKPNVALIKSTIDY   59
usage_01615.pdb         1  -YVDIFSLAKEIVEGSPRNLLETVAELIASKTLEKFHQINAVRVKLSKPNVALIKSTIDY   59
usage_01616.pdb         1  -YVDIFSLAKEIVEGSPRNLLETVAELIASKTLEKFHQINAVRVKLSKPNVALIKSTIDY   59
usage_01617.pdb         1  -YVDIFSLAKEIVEGSPRNLLETVAELIASKTLEKFHQINAVRVKLSKPNVALIKSTIDY   59
usage_01618.pdb         1  -YVDIFSLAKEIVEGSPRNLLETVAELIASKTLEKFHQINAVRVKLSKPNVALIKSTIDY   59
usage_01619.pdb         1  -YVDIFSLAKEIVEGSPRNLLETVAELIASKTLEKFHQINAVRVKLSKPNVALIKSTIDY   59
usage_01620.pdb         1  -YVDIFSLAKEIVEGSPRNLLETVAELIASKTLEKFHQINAVRVKLSKPNVALIKSTIDY   59
usage_01621.pdb         1  -YVDIFSLAKEIVEGSPRNLLETVAELIASKTLEKFHQINAVRVKLSKPNVALIKSTIDY   59
usage_01731.pdb         1  DYVRLASRAAEIVAGPPRKLIETVGAEIADHVMD-DQRVHAVEVAVHKPQ-APIPQTFDD   58
                            YV   S A EIV G PR L ETV   IA           AV V   KP  a I  T D 

usage_00009.pdb        58  VAVVIRRS-   65
usage_01609.pdb        60  LGVDIFRQR   68
usage_01610.pdb        60  LGVDIFRQR   68
usage_01611.pdb        60  LGVDIFRQR   68
usage_01612.pdb        60  LGVDIFRQR   68
usage_01613.pdb        60  LGVDIFRQR   68
usage_01614.pdb        60  LGVDIFRQR   68
usage_01615.pdb        60  LGVDIFRQR   68
usage_01616.pdb        60  LGVDIFRQR   68
usage_01617.pdb        60  LGVDIFRQR   68
usage_01618.pdb        60  LGVDIFRQR   68
usage_01619.pdb        60  LGVDIFRQR   68
usage_01620.pdb        60  LGVDIFRQR   68
usage_01621.pdb        60  LGVDIFRQR   68
usage_01731.pdb        59  VAVVIRRS-   66
                             V I R  


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