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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: Fri Jan 22 10:40:36 2021
# Report_file: c_1153_312.html
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#====================================
# Aligned_structures: 8
#   1: usage_00352.pdb
#   2: usage_01230.pdb
#   3: usage_01688.pdb
#   4: usage_02023.pdb
#   5: usage_02061.pdb
#   6: usage_02111.pdb
#   7: usage_02133.pdb
#   8: usage_02487.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 64 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 64 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00352.pdb         1  EITLLKEL--GSGQFGVVKLGKWK-G--------QYDVAVKMI--------K--------   33
usage_01230.pdb         1  ----------------KPTLWAEP-GSVITQGSPVTLRCQGGQETQEYRLYR--------   35
usage_01688.pdb         1  ELTFVQEI--GSG--GLVHLGYWL-N--------KDKVAIKTI-----------------   30
usage_02023.pdb         1  ----------------MFVKLVNPCS--------GEGAIYLFN--------MCLQQLFEV   28
usage_02061.pdb         1  -ITLIRGL--G-----EVYEGQVS-G--------PLQVAVKTL--------P--------   27
usage_02111.pdb         1  NITLIRGL--GH---GEVYEGQVSG---------PLQVAVKTL--------P--------   30
usage_02133.pdb         1  QITVGQRI--GSGSFGTVYKGKWH-G--------DVAVK-MLN-----------------   31
usage_02487.pdb         1  DLTFLKELGQ----FGVVKYGKWR-G--------QYDVAIKMI-----------------   30
                                                                                       

usage_00352.pdb            ----     
usage_01230.pdb            ----     
usage_01688.pdb            ----     
usage_02023.pdb        29  KVFK   32
usage_02061.pdb            ----     
usage_02111.pdb            ----     
usage_02133.pdb            ----     
usage_02487.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.
#
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