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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 23:45:52 2021
# Report_file: c_0041_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00014.pdb
#   2: usage_00024.pdb
#   3: usage_00025.pdb
#   4: usage_00026.pdb
#   5: usage_00027.pdb
#   6: usage_00028.pdb
#   7: usage_00029.pdb
#   8: usage_00142.pdb
#
# Length:        189
# Identity:       76/189 ( 40.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/189 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/189 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  KCYQFALGQGTTLDNKHSNDTVHDRIPHRTLLMNELGVPFHLG-TRQVCIAWSSSSCHDG   59
usage_00024.pdb         1  ---------------------------YRSLIRFPIGTAPVLGNYKEICIAWSSSSCFDG   33
usage_00025.pdb         1  ---------------------------YRSLIRFPIGTAPVLGNYKEICIAWSSSSCFDG   33
usage_00026.pdb         1  ---------------------------YRSLIRFPIGTAPVLGNYKEICIAWSSSSCFDG   33
usage_00027.pdb         1  ---------------------------YRSLIRFPIGTAPVLGNYKEICIAWSSSSCFDG   33
usage_00028.pdb         1  ---------------------------YRSLIRFPIGTAPVLGNYKEICIAWSSSSCFDG   33
usage_00029.pdb         1  ---------------------------YRSLIRFPIGTAPVLGNYKEICIAWSSSSCFDG   33
usage_00142.pdb         1  -----------------------------TLLMSELGVPFHLG-TKQVCIAWSSSSCHDG   30
                                                         L     G    LG  k  CIAWSSSSC DG

usage_00014.pdb        60  KAWLHVCITGDDKNATASFIYDGRLVDSIGSWSQNILRTQESECVCINGTCTVVMTDGSA  119
usage_00024.pdb        34  KEWMHVCMTGNDNDASAQIIYGGRMTDSIKSWRKDILRTQESECQCIDGTCVVAVTDGPA   93
usage_00025.pdb        34  KEWMHVCMTGNDNDASAQIIYGGRMTDSIKSWRKDILRTQESECQCIDGTCVVAVTDGPA   93
usage_00026.pdb        34  KEWMHVCMTGNDNDASAQIIYGGRMTDSIKSWRKDILRTQESECQCIDGTCVVAVTDGPA   93
usage_00027.pdb        34  KEWMHVCMTGNDNDASAQIIYGGRMTDSIKSWRKDILRTQESECQCIDGTCVVAVTDGPA   93
usage_00028.pdb        34  KEWMHVCMTGNDNDASAQIIYGGRMTDSIKSWRKDILRTQESECQCIDGTCVVAVTDGPA   93
usage_00029.pdb        34  KEWMHVCMTGNDNDASAQIIYGGRMTDSIKSWRKDILRTQESECQCIDGTCVVAVTDGPA   93
usage_00142.pdb        31  KAWLHVCVTGDDRNATASFIYDGMLADSIGSWSQNILRTQESECVCINGTCTVVMTDGSA   90
                           K W HVC TG D  A A  IY Gr  DSI SW   ILRTQESEC CI GTC V  TDG A

usage_00014.pdb       120  SGRADTRILFIEEGKIVHISPLSGSAQHIEECSCYPRYPGVRCICRDNWKGSNRPVVDIN  179
usage_00024.pdb        94  ANSADYRVYWIREGKIIKYENVPKTKIQHLEECSCYVDIDVYCICRDNWKGSNRPWMRIN  153
usage_00025.pdb        94  ANSADYRVYWIREGKIIKYENVPKTKIQHLEECSCYVDIDVYCICRDNWKGSNRPWMRIN  153
usage_00026.pdb        94  ANSADYRVYWIREGKIIKYENVPKTKIQHLEECSCYVDIDVYCICRDNWKGSNRPWMRIN  153
usage_00027.pdb        94  ANSADYRVYWIREGKIIKYENVPKTKIQYLEECSCYVDIDVYCICRDNWKGSNRPWMRIN  153
usage_00028.pdb        94  ANSADYRVYWIREGKIIKYENVPKTKIQYLEECSCYVDIDVYCICRDNWKGSNRPWMRIN  153
usage_00029.pdb        94  ANSADYRVYWIREGKIIKYENVPKTKIQYLEECSCYVDIDVYCICRDNWKGSNRPWMRIN  153
usage_00142.pdb        91  SGRADTRILFIKEGKIVHISPLSGSAQHIEECSCYPRYPDVRCVCRDNWKGSNRPVIDIN  150
                              AD R   I EGKI              E        dV CiCRDNWKGSNRP   IN

usage_00014.pdb       180  MEDYSIDSS  188
usage_00024.pdb       154  NETILETG-  161
usage_00025.pdb       154  NETILETG-  161
usage_00026.pdb       154  NETILETG-  161
usage_00027.pdb       154  NETILETGY  162
usage_00028.pdb       154  NETILETG-  161
usage_00029.pdb       154  NETILETG-  161
usage_00142.pdb       151  MADYSIDSS  159
                            e       


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