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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 23:55:01 2021
# Report_file: c_0385_49.html
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#====================================
# Aligned_structures: 8
#   1: usage_00032.pdb
#   2: usage_00144.pdb
#   3: usage_00252.pdb
#   4: usage_00392.pdb
#   5: usage_00394.pdb
#   6: usage_00461.pdb
#   7: usage_00462.pdb
#   8: usage_00510.pdb
#
# Length:         89
# Identity:       15/ 89 ( 16.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 89 ( 47.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 89 ( 29.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  ----------MAASPGEKVTITCSATSG---V--NY--MHWFQQKPGTSPKLWIYS----   39
usage_00144.pdb         1  --------AIMSASPGEKVTMACRASSS---VSSTY--LHWYQQKSGASPKLLIYS----   43
usage_00252.pdb         1  --ELTQSPAIMAASPGEKVTITCSATSG---V--NY--MHWFQQKPGTSPKLWIYS----   47
usage_00392.pdb         1  --------AIMSASPGEKVTMTCSASSS---V--RY--MHWYQQKSGTSPKRWIYD----   41
usage_00394.pdb         1  ----------MSASPGEKVTMTCSASSS---V--SY--MHWYQQKSGTSPKRWIYD----   39
usage_00461.pdb         1  -IVLTQTPAIMSASLGERVTMTCTANSS---V--SSNYFHWYQQKPGSSPKLWIYS----   50
usage_00462.pdb         1  -IVLTQTPAIMSASLGERVTMTCTANSS---V--SSNYFHWYQQKPGSSPKLWIYS----   50
usage_00510.pdb         1  V---LHQPPAMSSALGTTIRLTCTLRNDHDIG-VYS--VYWYQQRPGHPPRFLLRYFSQS   54
                                     M as Ge vt tC a s    v       hW QQk G sPk  iy     

usage_00032.pdb        40  TSNLASAVPARFSGSG-SG-TSYSLTISR   66
usage_00144.pdb        44  TSNLASGVPARFSGSG-SG-TSYSLT---   67
usage_00252.pdb        48  TSNLASAVPARFSGSG-SG-TSYSLTISR   74
usage_00392.pdb        42  TSKLASGVPTRFSGSG-SG-TSYSLPISS   68
usage_00394.pdb        40  SSRLASGVPSRFSGGG-SG-TSYSLTISN   66
usage_00461.pdb        51  TSNLASGVPTRFSGSG-SG-TSYSLTLSS   77
usage_00462.pdb        51  TSNLASGVPTRFSGSG-SG-TSYSLTLSS   77
usage_00510.pdb        55  DKSQGPQVPPRFSGSKDVARNRGYLSISE   83
                            s las VP RFSGsg sg tsysL    


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