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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 01:18:34 2021
# Report_file: c_1480_146.html
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#====================================
# Aligned_structures: 14
#   1: usage_00435.pdb
#   2: usage_00746.pdb
#   3: usage_01361.pdb
#   4: usage_01363.pdb
#   5: usage_01364.pdb
#   6: usage_02684.pdb
#   7: usage_02867.pdb
#   8: usage_02906.pdb
#   9: usage_03022.pdb
#  10: usage_03302.pdb
#  11: usage_03329.pdb
#  12: usage_03330.pdb
#  13: usage_03460.pdb
#  14: usage_03461.pdb
#
# Length:         69
# Identity:        0/ 69 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 69 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/ 69 ( 79.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00435.pdb         1  HADLLEERI-RKS--G-------------------ISDEYITPMFSFYKSVG--------   30
usage_00746.pdb         1  -----KDAL-SEGLHKMS-----------------LDNQAVSILVAKVEEIF--------   29
usage_01361.pdb         1  -----KDAL-SEGLHKMS-----------------LDNQAVSILVAKVEEIF--------   29
usage_01363.pdb         1  ----DKDAL-SEGLHKMS-----------------LDNQAVSILVAKVEEIF--------   30
usage_01364.pdb         1  ----DKDAL-SEGLHKMS-----------------LDNQAVSILVAKVEEIF--------   30
usage_02684.pdb         1  DHDEFIINL-IRGLGGN------------------LNMKSRLEFTKEVFHWA--------   33
usage_02867.pdb         1  -----YRPL-LQYVQDMG-----------------QEDMLLPLAWRIVNDTY--------   29
usage_02906.pdb         1  ------------------DWFALNDKV-------GGELEKIRIVGRYLIEVW--------   27
usage_03022.pdb         1  ---------N--------------------------PDTILNGIVKINSNEKTFDDEILA   25
usage_03302.pdb         1  ----------GLKAVAAG-----------------MNPMDLKRGIDKAVTAA--------   25
usage_03329.pdb         1  ----------KDALSEGL---------HKSLDNQA-VSILVAKVEEIFKDSV--------   32
usage_03330.pdb         1  --------D-KDALSEGL---------HKSLDNQA-VSILVAKVEEIFKD----------   31
usage_03460.pdb         1  -----KDAL-SEGLHKMS-----------------LDNQAVSILVAKVEEIF--------   29
usage_03461.pdb         1  ------DAL-SEGLHKMS-----------------LDNQAVSILVAKVEEIF--------   28
                                                                                       

usage_00435.pdb        31  --E------   31
usage_00746.pdb        30  --KD-----   31
usage_01361.pdb        30  --K------   30
usage_01363.pdb        31  --KDS----   33
usage_01364.pdb        31  --KDSV---   34
usage_02684.pdb            ---------     
usage_02867.pdb        30  --RTD----   32
usage_02906.pdb        28  --KAA----   30
usage_03022.pdb        26  QIGGALHDI   34
usage_03302.pdb        26  --VEELKAL   32
usage_03329.pdb            ---------     
usage_03330.pdb            ---------     
usage_03460.pdb        30  --KDS----   32
usage_03461.pdb        29  --KDS----   31
                                    


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