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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 00:38:52 2021
# Report_file: c_0994_92.html
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#====================================
# Aligned_structures: 11
#   1: usage_00087.pdb
#   2: usage_00116.pdb
#   3: usage_00117.pdb
#   4: usage_00151.pdb
#   5: usage_00285.pdb
#   6: usage_00287.pdb
#   7: usage_00296.pdb
#   8: usage_00300.pdb
#   9: usage_00632.pdb
#  10: usage_00964.pdb
#  11: usage_01060.pdb
#
# Length:         68
# Identity:       35/ 68 ( 51.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 68 ( 54.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 68 ( 45.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  --VIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRWGL-----------TEPPFLWMGYE   47
usage_00116.pdb         1  --VIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRWGL-----------TEPPFLWMGYE   47
usage_00117.pdb         1  -IVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRWGL-----------TEPPFLWMGYE   48
usage_00151.pdb         1  --VIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRWG-LTTPDKK-------------HQ   44
usage_00285.pdb         1  --VIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRWG-LTTPDKKHQKE--PPFLWMGYE   55
usage_00287.pdb         1  --VIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRWG-LTTPDKKHQKE--PPFLWMGYE   55
usage_00296.pdb         1  --VIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRWG-LTTPDKKHQKE--PPFLWMGYE   55
usage_00300.pdb         1  --VIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRWGL-----------TEPPFLWMGYE   47
usage_00632.pdb         1  -IVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRWG-LTTPDKK-HQ---------GYE   48
usage_00964.pdb         1  --VIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRWGLTTPDKKHQKE---PPFLWMGYE   55
usage_01060.pdb         1  DIVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRWG-LTTPDKKHQKE--PPFLWMGYE   57
                             VIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRWG                     ye

usage_00087.pdb        48  L-H-----   49
usage_00116.pdb        48  L-H-----   49
usage_00117.pdb        49  L-H-----   50
usage_00151.pdb        45  KE-PP---   48
usage_00285.pdb        56  LH-P----   58
usage_00287.pdb        56  LH------   57
usage_00296.pdb        56  LH-PD---   59
usage_00300.pdb        48  L-HP--DK   52
usage_00632.pdb        49  LH-PD---   52
usage_00964.pdb        56  ----LH--   57
usage_01060.pdb        58  LH-PD---   61
                                   


#=========================================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.
#
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