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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 23:24:53 2021
# Report_file: c_1438_4.html
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#====================================
# Aligned_structures: 6
#   1: usage_00023.pdb
#   2: usage_00062.pdb
#   3: usage_00063.pdb
#   4: usage_00064.pdb
#   5: usage_00065.pdb
#   6: usage_00089.pdb
#
# Length:         97
# Identity:       25/ 97 ( 25.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 97 ( 70.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 97 ( 29.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  ----LALGKAVFDG----NCAACHAG---GG-NNVIPDHTLQKAAIEQFLDGGFNIEAIV   48
usage_00062.pdb         1  -EDKLALGREIFLERSEPQCALCHTLADAEAVGEVGPN----LDELK------PDAERVN   49
usage_00063.pdb         1  -EDKLALGREIFLERSEPQCALCHTLADAEAVGEVGPN----LDELK------PDAERVN   49
usage_00064.pdb         1  -EDKLALGREIFLERSEPQCALCHTLADAEAVGEVGPN----LDELK------PDAERVN   49
usage_00065.pdb         1  EEDKLALGREIFLERSEPQCALCHTLADAEAVGEVGPN----LDELK------PDAERVN   50
usage_00089.pdb         1  ----LALGREIFLERSEPQCALCHTLADAEAVGEVGPN----LDELK------PDAERVN   46
                               LALGreiFle    qCAlCHtl   ea geVgPn    ldelk      pdaErvn

usage_00023.pdb        49  YQIENGKGAMPAWDGR-LDEDEIAGVAAYVYDQAAGN   84
usage_00062.pdb        50  TAVTNGIGPMPAN--EILTDEEIEAVALYVSTVA---   81
usage_00063.pdb        50  TAVTNGIGPMPAN--EILTDEEIEAVALYVSTV----   80
usage_00064.pdb        50  TAVTNGIGPMPAN--EILTDEEIEAVALYVSTV----   80
usage_00065.pdb        51  TAVTNGIGPMPAN--EILTDEEIEAVALYVSTVA---   82
usage_00089.pdb        47  TAVTNGIGPMPAN--EILTDEEIEAVALYVSTVA---   78
                           tavtNGiGpMPAn  e LtdeEIeaVAlYVstv    


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