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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: Wed Jan 20 23:29:56 2021
# Report_file: c_0861_15.html
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#====================================
# Aligned_structures: 6
#   1: usage_00425.pdb
#   2: usage_00594.pdb
#   3: usage_00595.pdb
#   4: usage_00596.pdb
#   5: usage_00597.pdb
#   6: usage_00598.pdb
#
# Length:         75
# Identity:       30/ 75 ( 40.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 75 ( 85.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 75 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00425.pdb         1  YPLTKKRAKPAVPLGANYRLIDIPVSNCLNSNISKIYVLTQFNSASLNRHLSRAYASNNE   60
usage_00594.pdb         1  KDLTNKRAKPAVHFGGKFRIIDFALSNCINSGIRRMGVITQYQSHTLVQHIQRGWSFFNE   60
usage_00595.pdb         1  KDLTNKRAKPAVHFGGKFRIIDFALSNCINSGIRRMGVIT-Q-SHTLVQHIQRGWSFFNE   58
usage_00596.pdb         1  KDLTNKRAKPAVHFGGKFRIIDFALSNCINSGIRRMGVITQYQSHTLVQHIQRGWSFFNE   60
usage_00597.pdb         1  KDLTNKRAKPAVHFGGKFRIIDFALSNCINSGIRRMGVITQYQSHTLVQHIQRGWSFFNE   60
usage_00598.pdb         1  KDLTNKRAKPAVHFGGKFRIIDFALSNCINSGIRRMGVITQQ-SHTLVQHIQRGWSFFNE   59
                           kdLTnKRAKPAVhfGgkfRiIDfalSNCiNSgIrrmgViT   ShtLvqHiqRgwsffNE

usage_00425.pdb        61  ---GFVEVLAA----   68
usage_00594.pdb        61  EMNEFVDLLPAQQRM   75
usage_00595.pdb        59  EMNEFVDLLPAQ---   70
usage_00596.pdb        61  EMNEFVDLLP-----   70
usage_00597.pdb        61  EMNEFVDLLPAQ---   72
usage_00598.pdb        60  EMNEFVDLLPAQQ--   72
                              eFVdlLp     


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