################################################################################################
# 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 00:48:02 2021
# Report_file: c_1240_9.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00578.pdb
#   2: usage_00607.pdb
#   3: usage_00608.pdb
#   4: usage_00609.pdb
#   5: usage_00612.pdb
#   6: usage_01692.pdb
#   7: usage_01695.pdb
#   8: usage_01696.pdb
#   9: usage_01697.pdb
#  10: usage_01811.pdb
#  11: usage_01866.pdb
#  12: usage_02193.pdb
#
# Length:         52
# Identity:       35/ 52 ( 67.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 52 ( 80.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 52 ( 19.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00578.pdb         1  WS----ILEVSESSKPVNQETILADCIQGLVNTE-LKPTDEIVSTYHRR---   44
usage_00607.pdb         1  --WSIMLEVSESSMKPVNQETILADCIQGLVNTEMLKPTDEIVSTYHRRFDH   50
usage_00608.pdb         1  --WSIMLEVSESSMKPVNQETILADCIQGLVNTEMLKPTDEIVSTYHRRFDH   50
usage_00609.pdb         1  --WSIMLEVSESSMKPVNQETILADCIQGLVNTEMLKPTDEIVSTYHRRFDH   50
usage_00612.pdb         1  --WSIMLEVSESSMKPVNQETILADCIQGLVNTEMLKPTDEIVSTYHRRFDH   50
usage_01692.pdb         1  --WSIMLEVSESSMKPVNQETILADCIQGLVNTEMLKPTDEIVSTYHRRFDH   50
usage_01695.pdb         1  --WSIMLEVSESSMKPVNQETILADCIQGLVNTEMLKPTDEIVSTYHRRFDH   50
usage_01696.pdb         1  --WSIMLEVSESSMKPVNQETILADCIQGLVNTEMLKPTDEIVSTYHRRFDH   50
usage_01697.pdb         1  --WSIMLEVSESSMKPVNQETILADCIQGLVNTEMLKPTDEIVSTYHRRFDH   50
usage_01811.pdb         1  --WSIMLEVSESSMKPVNQETILADCIQGLVNTEMLKPTDEIVSTYHRR---   47
usage_01866.pdb         1  --WSIMLEVSESSMKPVNQETILADCIQGLVNTEMLKPTDEIVSTYHRRFDH   50
usage_02193.pdb         1  --WSIMLEVSESSMKPVNQETILADCIQGLVNTEMLKPTDEIVSTYHRRFDH   50
                                 levsesSmKPVNQETILADCIQGLVNTE LKPTDEIVSTYHRR   


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