################################################################################################
# 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 01:01:58 2021
# Report_file: c_0755_35.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00107.pdb
#   2: usage_00110.pdb
#   3: usage_00118.pdb
#   4: usage_00138.pdb
#   5: usage_00140.pdb
#   6: usage_00196.pdb
#   7: usage_00197.pdb
#   8: usage_00223.pdb
#   9: usage_00224.pdb
#  10: usage_00225.pdb
#  11: usage_00250.pdb
#  12: usage_00251.pdb
#  13: usage_00352.pdb
#
# Length:         63
# Identity:        6/ 63 (  9.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 63 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 63 ( 34.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00107.pdb         1  MKKLTIGLIGNPNSGKTTLFNQLTGSRQRVGNWAGVTVERKEGQFSTTD-HQVTLVD-LP   58
usage_00110.pdb         1  ---THALLIGNPNCGKTTLFNALTNANQRVGNWPGVTVEKKTGEFLLGE-HLIEITD-LP   55
usage_00118.pdb         1  ----TVGLIGNPNSGKTTLFNQLTGARQRVGNWAGVTVERKEGIFATTD-HQVTLVD-LP   54
usage_00138.pdb         1  ----DVGLVGYPNAGKSSLLAAMTRAHPKIAPYPFTTLSPNLGVVEVSEEERFTLADIPG   56
usage_00140.pdb         1  ---KRIALLGMPNTGKSTLFNRMTGGAARVGNWPGITVELLSGKILLGA-DMVEIID-LP   55
usage_00196.pdb         1  ---KTVALVGNPNVGKTTIFNALTGLRQHVGNWPGVTVEKKEGIMEYRE-KEFLVVD-LP   55
usage_00197.pdb         1  -----VGLVGFPSVGKSTLLSVVS---SAKPKI------PNLGVETDDG-RSFVAD----   41
usage_00223.pdb         1  --HVKVALAGCPNVGKTSLFNALTGTKQYVANWPGVTVEKKEGVFTYKG-YTINLID-LP   56
usage_00224.pdb         1  -HMVKVALAGCPNVGKTSLFNALTGTKQYVANWPGVTVEKKEGVFTYKG-YTINLID-LP   57
usage_00225.pdb         1  --MVKVALAGCPNVGKTSLFNALTGTKQYVANWPGVTVEKKEGVFTYKG-YTINLID-LP   56
usage_00250.pdb         1  -KKLTIGLIGNPNSGKTTLFNQLTGSRQRVGNWA----ERKEGQFSTTD-HQVTLVD-LP   53
usage_00251.pdb         1  MKKLTIGLIGNPNSGKTTLFNQLTGSRQRVGNWAGVTVERKEGQFSTTD-HQVTLVD-LP   58
usage_00352.pdb         1  -KKLTIGLIGNPNSGKTTLFNQLTGSRQRVGNWAGVTVERKEGQFSTTD-HQVTLVD-LP   57
                                  L G Pn GK  l    t                  G                 

usage_00107.pdb            ---     
usage_00110.pdb        56  GVY   58
usage_00118.pdb            ---     
usage_00138.pdb        57  I--   57
usage_00140.pdb            ---     
usage_00196.pdb            ---     
usage_00197.pdb            ---     
usage_00223.pdb            ---     
usage_00224.pdb        58  GTY   60
usage_00225.pdb            ---     
usage_00250.pdb            ---     
usage_00251.pdb            ---     
usage_00352.pdb            ---     
                              


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