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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 23:08:19 2021
# Report_file: c_1452_575.html
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#====================================
# Aligned_structures: 9
#   1: usage_00346.pdb
#   2: usage_01087.pdb
#   3: usage_01735.pdb
#   4: usage_02220.pdb
#   5: usage_02982.pdb
#   6: usage_03274.pdb
#   7: usage_03294.pdb
#   8: usage_03756.pdb
#   9: usage_04697.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 52 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/ 52 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00346.pdb         1  -G----I-GLKLPEIG-------SPV----------GRSQFW----------   19
usage_01087.pdb         1  --KPEILT-YD-RLVNG-M-LQ---CVAA-----------------------   20
usage_01735.pdb         1  ------L-EMV-KWFDSNY-HY----VKPTL------------------Q--   19
usage_02220.pdb         1  -A------GEL-HKGDE-E-VF----PVEEV------------------SFD   20
usage_02982.pdb         1  ------I-VYE-LDKNL--KPIKPMQ----------F-------L-------   18
usage_03274.pdb         1  -----------------NS-L----QYQLHKDTMNV------KS-IYTL---   20
usage_03294.pdb         1  --------ELT-PILPF-L-FL------------------------------   11
usage_03756.pdb         1  VP-V--L-FPK-IRNGE------VTD----------------T-YDNY----   20
usage_04697.pdb         1  -I-P--I-VYE-LDKNL--KPIKPMQ----------F-------L-------   20
                                                                               


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