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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 00:05:31 2021
# Report_file: c_1423_7.html
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#====================================
# Aligned_structures: 9
#   1: usage_00517.pdb
#   2: usage_00518.pdb
#   3: usage_00521.pdb
#   4: usage_00522.pdb
#   5: usage_00523.pdb
#   6: usage_00524.pdb
#   7: usage_00525.pdb
#   8: usage_00526.pdb
#   9: usage_00527.pdb
#
# Length:         90
# Identity:       82/ 90 ( 91.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/ 90 ( 91.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 90 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00517.pdb         1  ---QKILVCIQNEIAKSETQIRNNISSKSIDYGFPDDFYSKQRLAIHEKC-LYINVGGQR   56
usage_00518.pdb         1  ---QKILVCIQNEIAKSETQIRNNISSKSIDYGFPDDFYSKQRLAIHEKC-LYINVGGQR   56
usage_00521.pdb         1  ---QKILVCIQNEIAKSETQIRNNISSKSIDYGFPDDFYSKQRLAIHEKC-LYINVGGQR   56
usage_00522.pdb         1  GVHQKILVCIQNEIAKSETQIRNNISSKSIDYGFPDDFYSKQRLAIHEKCMLYINVGGQR   60
usage_00523.pdb         1  GVHQKILVCIQNEIAKSETQIRNNISSKSIDYGFPDDFYSKQRLAIHEKCMLYINVGGQR   60
usage_00524.pdb         1  -VHQKILVCIQNEIAKSETQIRNNISSKSIDYGFPDDFYSKQRLAIHEKCMLYINVGGQR   59
usage_00525.pdb         1  -VHQKILVCIQNEIAKSETQIRNNISSKSIDYGFPDDFYSKQRLAIHEKCMLYINVGGQR   59
usage_00526.pdb         1  -VHQKILVCIQNEIAKSETQIRNNISSKSIDYGFPDDFYSKQRLAIHEKCMLYINVGGQR   59
usage_00527.pdb         1  -VHQKILVCIQNEIAKSETQIRNNISSKSIDYGFPDDFYSKQRLAIHEKCMLYINVGGQR   59
                              QKILVCIQNEIAKSETQIRNNISSKSIDYGFPDDFYSKQRLAIHEKC LYINVGGQR

usage_00517.pdb        57  GELLN-QCEL-SLQGLDIYIQQYIEDVDNS   84
usage_00518.pdb        57  GELLN-QCEL-SLQGLDIYIQQYIEDVDNS   84
usage_00521.pdb        57  GELLN-QCEL-SLQGLDIYIQQYIEDVDNS   84
usage_00522.pdb        61  GELLMNQCELSMLQGLDIYIQQYIEDVDNS   90
usage_00523.pdb        61  GELLMNQCELSMLQGLDIYIQQYIEDVDNS   90
usage_00524.pdb        60  GELLMNQCELSMLQGLDIYIQQYIEDVDNS   89
usage_00525.pdb        60  GELLMNQCELSMLQGLDIYIQQYIEDVDNS   89
usage_00526.pdb        60  GELLMNQCELSMLQGLDIYIQQYIEDVDNS   89
usage_00527.pdb        60  GELLMNQCELSMLQGLDIYIQQYIEDVDNS   89
                           GELL  QCEL  LQGLDIYIQQYIEDVDNS


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