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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 01:17:05 2021
# Report_file: c_1224_77.html
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#====================================
# Aligned_structures: 14
#   1: usage_00435.pdb
#   2: usage_00442.pdb
#   3: usage_00480.pdb
#   4: usage_00571.pdb
#   5: usage_00573.pdb
#   6: usage_00575.pdb
#   7: usage_00577.pdb
#   8: usage_00579.pdb
#   9: usage_00583.pdb
#  10: usage_00585.pdb
#  11: usage_00587.pdb
#  12: usage_00592.pdb
#  13: usage_00596.pdb
#  14: usage_00598.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 34 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 34 ( 52.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00435.pdb         1  ---ALLKQQGCNELLPLRTNDDWQRFCAD-----   26
usage_00442.pdb         1  -SFVPD-K-----GAH-YCVPCYENKFA------   20
usage_00480.pdb         1  -LQFSNES-YD-LISE-SK--DFNKFSNFK----   24
usage_00571.pdb         1  -SIVINRGFEN-CLEV-RKPQDFQKYFEQFN---   28
usage_00573.pdb         1  -SIVINRGFEN-CLEV-RKPQDFQKYFEQFN---   28
usage_00575.pdb         1  -SIVINRGFEN-CLEV-RKPQDFQKYFEQFN---   28
usage_00577.pdb         1  -SIVINRGFEN-CLEV-RKPQDFQKYFEQFN---   28
usage_00579.pdb         1  -SIVINRGFEN-CLEV-RKPQDFQKYFEQFN---   28
usage_00583.pdb         1  -SIVINRGFEN-CLEV-RKPQDFQKYFEQFN---   28
usage_00585.pdb         1  GSIVINRGFEN-CLEV-RKPQDFQKYFEQFNSFP   32
usage_00587.pdb         1  GSIVINRGFEN-CLEV-RKPQDFQKYFEQFNSFP   32
usage_00592.pdb         1  GSIVINRGFEN-CLEV-RKPQDFQKYFEQFNSFP   32
usage_00596.pdb         1  -SIVINRGFEN-CLEV-RKPQDFQKYFEQFNSFP   31
usage_00598.pdb         1  -SIVINRGFEN-CLEV-RKPQDFQKYFEQFNSFP   31
                                                d            


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