################################################################################################
# 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 23:13:21 2021
# Report_file: c_1409_190.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00245.pdb
#   2: usage_00615.pdb
#   3: usage_00616.pdb
#   4: usage_01089.pdb
#   5: usage_01132.pdb
#   6: usage_01175.pdb
#   7: usage_01176.pdb
#   8: usage_01177.pdb
#   9: usage_01444.pdb
#  10: usage_01445.pdb
#  11: usage_01621.pdb
#  12: usage_01766.pdb
#  13: usage_01767.pdb
#
# Length:         38
# Identity:        4/ 38 ( 10.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 38 ( 15.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 38 ( 31.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00245.pdb         1  -----RAARTVLWDYGNMVSASVGYILDEMRRKSAAKG   33
usage_00615.pdb         1  DPTKLIPTRHVMSEYGNMSSACVHFILDQTRKASLQN-   37
usage_00616.pdb         1  DPTKLIPTRHVMSEYGNMSSACVHFILDQTRKASLQN-   37
usage_01089.pdb         1  -----KVTRQVLKDYGNMSSATVFFIMDEMRKKSLENG   33
usage_01132.pdb         1  -----AASRRVLSDYGNMSGATVIFALDELRRQRK---   30
usage_01175.pdb         1  ------ASRDVLASYGNMSSASVLFVLDQIRKNSEELH   32
usage_01176.pdb         1  ------ASRDVLASYGNMSSASVLFVLDQIRKNSEELH   32
usage_01177.pdb         1  ------ASRDVLASYGNMSSASVLFVLDQIRKNSEELH   32
usage_01444.pdb         1  -----RASYDRYINHGNSSSATIFSVLNRLRE------   27
usage_01445.pdb         1  -----RASYDRYINHGNSSSATIFSVLNRLRE------   27
usage_01621.pdb         1  ----LEATRHVLSEYGNMSSACVLFILDEMRKKSLKG-   33
usage_01766.pdb         1  -----KVTRQVLKDYGNMSSATVFFIMDEMRKKSLENG   33
usage_01767.pdb         1  -----KVTRQVLKDYGNMSSATVFFIMDEMRKKSLENG   33
                                          GN ssA         R       


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