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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 23:09:35 2021
# Report_file: c_1172_28.html
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#====================================
# Aligned_structures: 10
#   1: usage_00155.pdb
#   2: usage_00433.pdb
#   3: usage_03170.pdb
#   4: usage_03174.pdb
#   5: usage_03331.pdb
#   6: usage_03339.pdb
#   7: usage_04027.pdb
#   8: usage_04865.pdb
#   9: usage_05016.pdb
#  10: usage_05170.pdb
#
# Length:         47
# Identity:        3/ 47 (  6.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 47 ( 40.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 47 ( 59.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00155.pdb         1  -EFTLEFSRDRKS----------MSVYCSPAKSSR-AAVGNKMFVKG   35
usage_00433.pdb         1  -----EFSRDRKS----------MSVYCSPAKSSRAAV-GNKMFVKG   31
usage_03170.pdb         1  -EFTLEFSRDRKS----------MSVYCSPAKSSR-AAVGNKMFVKG   35
usage_03174.pdb         1  -EFTLEFSRDRKS----------MSVYCSPAKSSRAAV-GNKMFVKG   35
usage_03331.pdb         1  -EFTLEFSRDRKS----------MSVYCSPAKSSRAAV-GNKMFVK-   34
usage_03339.pdb         1  -EFTLEFSRDRKS----------MSVYCSPAKSSRAAV-GNKMFVKG   35
usage_04027.pdb         1  -EFTLEFSRDRKS----------MSVYCSPAKSSRAAV-GNKMFVKG   35
usage_04865.pdb         1  -EFTLEFSRDRKS----------MSVYCSPAKSSRAAV-GNKMFVKG   35
usage_05016.pdb         1  -EFTLEFSRDRKS----------MSVYCSPAKSSRAAV-GNKMFVKG   35
usage_05170.pdb         1  QMTAMIKRR----YSEIVDYPLPSTLCLNP-A-------GAPILSVP   35
                                efsR              msvycsP k       Gnkmfvk 


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