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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 23:42:05 2021
# Report_file: c_0740_76.html
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#====================================
# Aligned_structures: 7
#   1: usage_00164.pdb
#   2: usage_00169.pdb
#   3: usage_00261.pdb
#   4: usage_00489.pdb
#   5: usage_00691.pdb
#   6: usage_00715.pdb
#   7: usage_00716.pdb
#
# Length:         63
# Identity:       17/ 63 ( 27.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 63 ( 39.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 63 ( 15.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00164.pdb         1  GEVWMGYYN-GHTKVAVKSLKQGSMSPDAFLAEANLMKQLQHQRLVRLYAVVTQ-EPIYI   58
usage_00169.pdb         1  GEVWMGTWN-GTTRVAIKTLKPGTMSPEAFLQEAQVMKKLRHEKLVQLYAVVSE-EPIYI   58
usage_00261.pdb         1  GEVYEGVWKKYSLTVAVKTLKEDTMEVEEFLKEAAVMKEIKHPNLVQLLGVCTREPPFYI   60
usage_00489.pdb         1  -EVWMGTWN-GTTRVAIKTLKPGTMSPEAFLQEAQVMKKLRHEKLVQLYAVVSE-EPIYI   57
usage_00691.pdb         1  GEVWMGTWN-GTTRVAIKTLKPGTMSPEAFLQEAQVMKKLRHEKLVQLYAVVSE-EPIYI   58
usage_00715.pdb         1  GVVKYGKWR-GQYDVAIKMIKEGSMSEDEFIEEAKVMMNLSHEKLVQLYGVCTKQRPIFI   59
usage_00716.pdb         1  GVVKYGKWR-GQYDVAIKMI-------DEFIEEAKVMMNLSHEKLVQLYGVCTKQRPIFI   52
                             V  G w  g   VA K           F  EA vM  l H  LVqLy V     Pi I

usage_00164.pdb        59  ITE   61
usage_00169.pdb        59  VTE   61
usage_00261.pdb        61  ITE   63
usage_00489.pdb        58  VTE   60
usage_00691.pdb        59  VIE   61
usage_00715.pdb        60  ITE   62
usage_00716.pdb        53  ITE   55
                            tE


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