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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 23:09:36 2021
# Report_file: c_1172_420.html
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#====================================
# Aligned_structures: 10
#   1: usage_00704.pdb
#   2: usage_00797.pdb
#   3: usage_01058.pdb
#   4: usage_01059.pdb
#   5: usage_02348.pdb
#   6: usage_02502.pdb
#   7: usage_02705.pdb
#   8: usage_03003.pdb
#   9: usage_03034.pdb
#  10: usage_04400.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 46 (  4.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 46 ( 56.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00704.pdb         1  -GLDVRTGVLPRTHGSALFTRGET--QALVTATL------------   31
usage_00797.pdb         1  -TLAAEVEAIPRVHGSALFERGET--QILGVTTL------------   31
usage_01058.pdb         1  -NVSCEVDMFKTLHGSALFQRGQT--QVLCTVTF------------   31
usage_01059.pdb         1  -NVSCEVDMFKTLHGSALFQRGQT--QVLCTVTF------------   31
usage_02348.pdb         1  -PITVKVGVLPRSHGSALFTRGET--QALVVTTL------------   31
usage_02502.pdb         1  -CVEVETDVVSNTSGSARVKLGHT--DILVGVKAEMG---------   34
usage_02705.pdb         1  VSVQARQA----P-ECDYVFIM--------NFTE---EKQAVVLEE   30
usage_03003.pdb         1  -PLSITLDYAKKADGSALVKLGTT--MVLAGTKLEI----------   33
usage_03034.pdb         1  -PILGEVGILPRTHGSALFTRGET--QAIVVATL------------   31
usage_04400.pdb         1  -PIEIFTDFLPSSNGSSRIIASDGSECIVSIKSKV-----------   34
                                         gs                              


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