################################################################################################
# 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 00:09:43 2021
# Report_file: c_0821_38.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00145.pdb
#   2: usage_00452.pdb
#   3: usage_00473.pdb
#   4: usage_00804.pdb
#   5: usage_00886.pdb
#   6: usage_01103.pdb
#   7: usage_01104.pdb
#   8: usage_01167.pdb
#   9: usage_01171.pdb
#
# Length:         94
# Identity:       46/ 94 ( 48.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 94 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 94 ( 48.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00145.pdb         1  ---------------LEPFKKQNPDIVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRW   45
usage_00452.pdb         1  --------QSSMTKILEPFKKQNPDIVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRW   52
usage_00473.pdb         1  -----------MTKILEPFKKQNPDIVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRW   49
usage_00804.pdb         1  WKGSPAIFQSSMTKILEPFKKQNPDIVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRW   60
usage_00886.pdb         1  ---------------LEPFRKQNPDIVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRW   45
usage_01103.pdb         1  --------QSSMTKILEPFKKQNPDIVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRW   52
usage_01104.pdb         1  --------QSSMTKILEPFKKQNPDIVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRW   52
usage_01167.pdb         1  ---SPAIFQSSMTKILEPFRKQNPDIVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRW   57
usage_01171.pdb         1  WKGSPAIFQSSMTKILEPFRKQNPDIVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRW   60
                                          LEPF KQNPDIVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRW

usage_00145.pdb        46  GLTTPDG------------Y----ELHPD-----   58
usage_00452.pdb        53  GLTTPGY------------E----LH--------   62
usage_00473.pdb        50  GLTTPDKKHQKEPPFLWMGY----ELHPD-----   74
usage_00804.pdb        61  GLYTPD----------------------------   66
usage_00886.pdb        46  GLT--------------------------GYELH   53
usage_01103.pdb        53  GLTTPGY------------E----LH--------   62
usage_01104.pdb        53  GLTTPGY------------E----LHPD------   64
usage_01167.pdb        58  GLTTPDK------------KHQKE----------   69
usage_01171.pdb        61  GLTTPDK------------KHQKE----------   72
                           GLt                               


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