################################################################################################
# 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 02:06:06 2021
# Report_file: c_1274_12.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00136.pdb
#   2: usage_00291.pdb
#   3: usage_00292.pdb
#   4: usage_00293.pdb
#   5: usage_00294.pdb
#   6: usage_00295.pdb
#   7: usage_00365.pdb
#   8: usage_00366.pdb
#   9: usage_00367.pdb
#  10: usage_00368.pdb
#  11: usage_00369.pdb
#  12: usage_00370.pdb
#  13: usage_00371.pdb
#  14: usage_00372.pdb
#  15: usage_00622.pdb
#  16: usage_00623.pdb
#  17: usage_00624.pdb
#  18: usage_00625.pdb
#
# Length:         69
# Identity:       24/ 69 ( 34.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 69 ( 79.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 69 ( 20.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00136.pdb         1  RILSTDVDATWQWKNFSGLQEVRSHVP--KFDATWATAREVTLKTFAEDNSASVQATMYK   58
usage_00291.pdb         1  RILATDVSARWRYNTV-----------EVDFDAVYASVRGLLLKAFAETHSLALQQTMYE   49
usage_00292.pdb         1  RILATDVSARWRYNTV-----------EVDFDAVYASVRGLLLKAFAETHSLALQQTMYE   49
usage_00293.pdb         1  RILATDVSARWRYNTV-----------EVDFDAVYASVRGLLLKAFAETHSLALQQTMYE   49
usage_00294.pdb         1  RILATDVSARWRYNTV-----------EVDFDAVYASVRGLLLKAFAETHSLALQQTMYE   49
usage_00295.pdb         1  RILATDVSARWRYNTV-----------EVDFDAVYASVRGLLLKAFAETHSLALQQTMYE   49
usage_00365.pdb         1  RILATDVSARWRYNTV-----------EVDFDAVYASVRGLLLKAFAETHSLALQQTMYE   49
usage_00366.pdb         1  RILATDVSARWRYNTV-----------EVDFDAVYASVRGLLLKAFAETHSLALQQTMYE   49
usage_00367.pdb         1  RILATDVSARWRYNTV-----------EVDFDAVYASVRGLLLKAFAETHSLALQQTMYE   49
usage_00368.pdb         1  RILATDVSARWRYNTV-----------EVDFDAVYASVRGLLLKAFAETHSLALQQTMYE   49
usage_00369.pdb         1  RILATDVSARWRYNTV-----------EVDFDAVYASVRGLLLKAFAETHSLALQQTMYE   49
usage_00370.pdb         1  RILATDVSARWRYNTV-----------EVDFDAVYASVRGLLLKAFAETHSLALQQTMYE   49
usage_00371.pdb         1  RILATDVSARWRYNTV-----------EVDFDAVYASVRGLLLKAFAETHSLALQQTMYE   49
usage_00372.pdb         1  RILATDVSARWRYNTV-----------EVDFDAVYASVRGLLLKAFAETHSLALQQTMYE   49
usage_00622.pdb         1  RILATDVSARWRYNTV-----------EVDFDAVYASVRGLLLKAFAETHSLALQQTMYE   49
usage_00623.pdb         1  RILATDVSARWRYNTV-----------EVDFDAVYASVRGLLLKAFAETHSLALQQTMYE   49
usage_00624.pdb         1  RILATDVSARWRYNTV-----------EVDFDAVYASVRGLLLKAFAETHSLALQQTMYE   49
usage_00625.pdb         1  RILATDVSARWRYNTV-----------EVDFDAVYASVRGLLLKAFAETHSLALQQTMYE   49
                           RILaTDVsArWryntv             dFDAvyAsvRgllLKaFAEthSlalQqTMYe

usage_00136.pdb        59  MAEQILARQ   67
usage_00291.pdb        50  MGRAVIETH   58
usage_00292.pdb        50  MGRAVIETH   58
usage_00293.pdb        50  MGRAVIETH   58
usage_00294.pdb        50  MGRAVIETH   58
usage_00295.pdb        50  MGRAVIET-   57
usage_00365.pdb        50  MGRAVIETH   58
usage_00366.pdb        50  MGRAVIETH   58
usage_00367.pdb        50  MGRAVIETH   58
usage_00368.pdb        50  MGRAVIET-   57
usage_00369.pdb        50  MGRAVIETH   58
usage_00370.pdb        50  MGRAVIETH   58
usage_00371.pdb        50  MGRAVIETH   58
usage_00372.pdb        50  MGRAVIETH   58
usage_00622.pdb        50  MGRAVIETH   58
usage_00623.pdb        50  MGRAVIETH   58
usage_00624.pdb        50  MGRAVIETH   58
usage_00625.pdb        50  MGRAVIETH   58
                           Mgraviet 


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