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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 01:39:23 2021
# Report_file: c_0790_32.html
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#====================================
# Aligned_structures: 16
#   1: usage_00266.pdb
#   2: usage_00267.pdb
#   3: usage_00319.pdb
#   4: usage_00320.pdb
#   5: usage_00724.pdb
#   6: usage_00725.pdb
#   7: usage_00726.pdb
#   8: usage_00727.pdb
#   9: usage_00912.pdb
#  10: usage_00913.pdb
#  11: usage_00914.pdb
#  12: usage_00916.pdb
#  13: usage_00917.pdb
#  14: usage_00918.pdb
#  15: usage_00919.pdb
#  16: usage_00920.pdb
#
# Length:         62
# Identity:        8/ 62 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 62 ( 12.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 62 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00266.pdb         1  DFITVHTP-LLPSTTG-LLNDNTFAQCKKGVRVVNCARGGIVDEGALLRALQSGQCAGAA   58
usage_00267.pdb         1  DFITVHTP-LLPSTTG-LLNDNTFAQCKKGVRVVNCARGGIVDEGALLRALQSGQCAGAA   58
usage_00319.pdb         1  DFIVVAC-G--------LCNKDFFQKMKETAVFINISRGDVVNQDDLYQALASGKIAAAG   51
usage_00320.pdb         1  DFIVVAC-G--------LCNKDFFQKMKETAVFINISRGDVVNQDDLYQALASGKIAAAG   51
usage_00724.pdb         1  DVISLHCP-LTPENYH-LLNHAAFDQMKNGVMIINTSRGALIDSQAAIEALKNQKIGSLG   58
usage_00725.pdb         1  DVISLHCP-LTPENYH-LLNHAAFDQMKNGVMIINTSRGALIDSQAAIEALKNQKIGSLG   58
usage_00726.pdb         1  DFISVHL--PKTPETAGLIDKEALAKTKPGVIIVNAARGGLVDEAALADAITGGHVRAAG   58
usage_00727.pdb         1  DFISVHL--PKTPETAGLIDKEALAKTKPGVIIVNAARGGLVDEAALADAITGGHVRAAG   58
usage_00912.pdb         1  DIVTLHCP-LLPSTRQ-LINKESIQKMKKGVMLINVSRGGLIDSAALFDALESGQIGALG   58
usage_00913.pdb         1  DIVTLHCP-LLPSTRQ-LINKESIQKMKKGVMLINVSRGGLIDSAALFDALESGQIGALG   58
usage_00914.pdb         1  DIVTLHCP-LLPSTRQ-LINKESIQKMKKGVMLINVSRGGLIDSAALFDALESGQIGALG   58
usage_00916.pdb         1  DIVTLHCP-LLPSTRQ-LINKESIQKMKKGVMLINVSRGGLIDSAALFDALESGQIGALG   58
usage_00917.pdb         1  DIVTLHCP-LLPSTRQ-LINKESIQKMKKGVMLINVSRGGLIDSAALFDALESGQIGALG   58
usage_00918.pdb         1  DIVTLHCP-LLPSTRQ-LINKESIQKMKKGVMLINVSRGGLIDSAALFDALESGQIGALG   58
usage_00919.pdb         1  DIVTLHCP-LLPSTRQ-LINKESIQKMKKGVMLINVSRGGLIDSAALFDALESGQIGALG   58
usage_00920.pdb         1  DIVTLHCP-LLPSTRQ-LINKESIQKMKKGVMLINVSRGGLIDSAALFDALESGQIGALG   58
                           D                L         K      N  RG          A          

usage_00266.pdb        59  LD   60
usage_00267.pdb        59  LD   60
usage_00319.pdb        52  LD   53
usage_00320.pdb        52  LD   53
usage_00724.pdb        59  MD   60
usage_00725.pdb        59  MD   60
usage_00726.pdb        59  LD   60
usage_00727.pdb        59  LD   60
usage_00912.pdb        59  LD   60
usage_00913.pdb        59  LD   60
usage_00914.pdb        59  LD   60
usage_00916.pdb        59  LD   60
usage_00917.pdb        59  LD   60
usage_00918.pdb        59  LD   60
usage_00919.pdb        59  LD   60
usage_00920.pdb        59  LD   60
                            D


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