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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 00:08:38 2021
# Report_file: c_0609_27.html
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#====================================
# Aligned_structures: 9
#   1: usage_00162.pdb
#   2: usage_00399.pdb
#   3: usage_00524.pdb
#   4: usage_00525.pdb
#   5: usage_00526.pdb
#   6: usage_00527.pdb
#   7: usage_00530.pdb
#   8: usage_00538.pdb
#   9: usage_00539.pdb
#
# Length:         87
# Identity:        9/ 87 ( 10.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 87 ( 29.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 87 ( 21.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00162.pdb         1  SKVQAAEHTLRNINPDV--LFEVHNYNITTVENFQHFM-DRISNGGLEEGKPVDLVLSCV   57
usage_00399.pdb         1  --SEVAAEAVCAMNPDLKGKINAKIDKVGP-ETEEIFNDSFWE--------SLDFVTNAL   49
usage_00524.pdb         1  -KSQVSQQRLTQLNPDI--QLTALQQRLTG----EALK-DAVA--------RADVVLDCT   44
usage_00525.pdb         1  PKSQVSQQRLTQLNPDI--QLTALQQRLTG----EALK-DAVA--------RADVVLDCT   45
usage_00526.pdb         1  -KSQVSQQRLTQLNPDI--QLTALQQRLTG----EALK-DAVA--------RADVVLDCT   44
usage_00527.pdb         1  PKSQVSQQRLTQLNPDI--QLTALQQRLTG----EALK-DAVA--------RADVVLDCT   45
usage_00530.pdb         1  -KSQVSQQRLTQLNPDI--QLTALQQRLTG----EALK-DAVA--------RADVVLDCT   44
usage_00538.pdb         1  -KSQVSQQRLTQLNPDI--QLTALQQRLTG----EALK-DAVA--------RADVVLDCT   44
usage_00539.pdb         1  -KSQVSQQRLTQLNPDI--QLTALQQRLTG----EALK-DAVA--------RADVVLDCT   44
                             sqv    l   NPD      a     t     e    d             D Vl c 

usage_00162.pdb        58  DNFEARMTINTACNELGQTWMESGV--   82
usage_00399.pdb        50  DNVDARTYVDRRCVFYRKPLLESGTLG   76
usage_00524.pdb        45  DNMATRQEINAACVALNTPLITASAV-   70
usage_00525.pdb        46  DNMATRQEINAACVALNTPLITASAV-   71
usage_00526.pdb        45  DNMATRQEINAACVALNTPLITASAVG   71
usage_00527.pdb        46  DNMATRQEINAACVALNTPLITASAVG   72
usage_00530.pdb        45  DNMATRQEINAACVALNTPLITASAVG   71
usage_00538.pdb        45  DNMATRQEINAACVALNTPLITASAVG   71
usage_00539.pdb        45  DNMATRQEINAACVALNTPLITASAVG   71
                           DN   R  in aCv l  pl       


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