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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 00:32:31 2021
# Report_file: c_0459_6.html
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#====================================
# Aligned_structures: 11
#   1: usage_00018.pdb
#   2: usage_00023.pdb
#   3: usage_00024.pdb
#   4: usage_00026.pdb
#   5: usage_00027.pdb
#   6: usage_00032.pdb
#   7: usage_00089.pdb
#   8: usage_00195.pdb
#   9: usage_00212.pdb
#  10: usage_00217.pdb
#  11: usage_00257.pdb
#
# Length:         90
# Identity:        7/ 90 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 90 ( 15.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 90 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -LVVVDFSATWCGPCKMIKPFFHSLSEKYS-NVIFLEVDVNDCQDVASECEVKCMPTFQF   58
usage_00023.pdb         1  --ILVDFWAEWCGACKMIAAILDEIADEYQGKLTVAKLNIDQNAGTAAKYGIRGIATLLL   58
usage_00024.pdb         1  GAILVDFWAEWCGACKMIAAILDEIADEYQGKLTVAKLNIDQNAGTAAKYGIRGIATLLL   60
usage_00026.pdb         1  GAILVDFWAEWCGACKMIAAILDEIADEYQGKLTVAKLNIDQNAGTAAKYGIRGI-TLLL   59
usage_00027.pdb         1  GAILVDFWAEWCGACKMIAAILDEIADEYQGKLTVAKLNIDQNAGTAAKYGIRGI-TLLL   59
usage_00032.pdb         1  --VMVDFWAPWCGPSKLIAPVIDELAKEYSGKIAVYKLNTDEAPGIATQYNIRSIPTVLF   58
usage_00089.pdb         1  --AIVDFYADWCGPCKMVAPILEELSKEYAGKIYIYKVNVDKEPELARDFGIQGIPTIWF   58
usage_00195.pdb         1  KPVLVDFWATWCGPSKMVAPVLEEIATERATDLTVAKLDVDTNPETARNFQVVSIPTLIL   60
usage_00212.pdb         1  -PVMVLFRKDNDEEAKKVEYIVRELAQEFDGLIMVFELDTNKAPEIAKKYNITTTPTVAF   59
usage_00217.pdb         1  -LVVIDFYATWCGPCKMIAPKLEELSQSMS-DVVFLKVDVDECEDIAQDNQIACMPTFLF   58
usage_00257.pdb         1  --AIVDFYADWCGPCKMVAPILEELSKEYAGKIYIYKVNVDKEPELARDFGIQSIPTIWF   58
                               vdF a wcg  K       e                      A         T   

usage_00018.pdb        59  FKKGQKVGEFSGANK--EKLEATINEL---   83
usage_00023.pdb        59  FKNGEVAATKVGALSKGQ-LKEFLDAN---   84
usage_00024.pdb        61  FKNGEVAATKVGALSKGQ-LKEFLDAN---   86
usage_00026.pdb        60  FKNGEVAATKVGALSKGQ-LKEFLDA----   84
usage_00027.pdb        60  FKNGEVAATKVGALSKGQ-LKEFLDA----   84
usage_00032.pdb        59  FKNGERKESIIGAVPKST-LTDSIEKY---   84
usage_00089.pdb        59  VPMKGEPQVNMGALSKEQ-LKGYIDKVLLK   87
usage_00195.pdb        61  FKDGQPVKRIVGAKGKAA-LLRELS-----   84
usage_00212.pdb        60  FKNGEDKSVLIGAIPKDQ-LRDEILKYL-G   87
usage_00217.pdb        59  MKNGQKLDSLSGANY--DKLLELVEKN---   83
usage_00257.pdb        59  VPMKGEPQVNMGALSKEQ-LKGYIDKVLLK   87
                                      GA      L          


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