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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 23:36:52 2021
# Report_file: c_0589_7.html
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#====================================
# Aligned_structures: 7
#   1: usage_00006.pdb
#   2: usage_00017.pdb
#   3: usage_00018.pdb
#   4: usage_00019.pdb
#   5: usage_00020.pdb
#   6: usage_00073.pdb
#   7: usage_00082.pdb
#
# Length:         74
# Identity:        3/ 74 (  4.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 74 ( 13.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 74 ( 13.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  -GHITFAASPAIALAALPLALASFAREFPDVTVNVRDGMYPAVSPQLRDGTLDFALTAAH   59
usage_00017.pdb         1  -GVLTIATTHTQARYSLPEVIKAFRELFPEVRLELIQGTPQEIATLLQNGEADIGIASER   59
usage_00018.pdb         1  -GVLTIATTHTQARYSLPEVIKAFRELFPEVRLELIQGTPQEIATLLQNGEADIGIASER   59
usage_00019.pdb         1  -GVLTIATTHTQARYSLPEVIKAFRELFPEVRLELIQGTPQEIATLLQNGEADIGIASER   59
usage_00020.pdb         1  -GVLTIATTHTQARYSLPEVIKAFRELFPEVRLELIQGTPQEIATLLQNGEADIGIASER   59
usage_00073.pdb         1  QGLFSLGSLESTAAVRIPSTLAHFNQRYPKIHLALSTGPSGTMIDGVLEGALSAAFVDGP   60
usage_00082.pdb         1  --EITISGSTSVA-RI-DVLAEKYNQQHPETYVAVQGVGSTAGISLLKKGVADIATSRYL   56
                               t       A    p     f    P        g        l  G  d       

usage_00006.pdb        60  --KHDIDTDLEAQP   71
usage_00017.pdb        60  --LSN-DPQLVAFP   70
usage_00018.pdb        60  --LSN-DPQLVAFP   70
usage_00019.pdb        60  --LSN-DPQLVAFP   70
usage_00020.pdb        60  --LSN-DPQLVAFP   70
usage_00073.pdb        61  --LVH-PGLEG---   68
usage_00082.pdb        57  TESEA-QNTLHTFT   69
                                    l    


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