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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: Wed Jan 20 23:57:22 2021
# Report_file: c_0929_85.html
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#====================================
# Aligned_structures: 8
#   1: usage_00025.pdb
#   2: usage_00035.pdb
#   3: usage_00398.pdb
#   4: usage_00441.pdb
#   5: usage_00453.pdb
#   6: usage_00740.pdb
#   7: usage_01431.pdb
#   8: usage_01432.pdb
#
# Length:         61
# Identity:        3/ 61 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 61 ( 11.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 61 ( 36.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  --ASIEVKVQQLDPVNGN-KD-VGTVTITESN--Y--GLVFTPDLQGLSEGLHGFHI-HE   51
usage_00035.pdb         1  --TKAVCVLKGDG-----PV--QGIINFEQKESNG--PVKVWGSIKGLTEGLHGFHV-HE   48
usage_00398.pdb         1  --HHVQLVNR--E-----GK-AVGFIEIKESD-DEGLDIHISANS--LRPGASLGFHI--   45
usage_00441.pdb         1  --TKAVAVLKGDG-----PV--QGIINFEQKESNG--PVKVWGSIKGLTEGLHGFHV-HE   48
usage_00453.pdb         1  --TKAVCVLKGDG-----PV--QGTIHFEAKG--D--TVVVTGSITGLTEGDHGFHV-HQ   46
usage_00740.pdb         1  --TKAVCVLKGDG-----PV--QGIINFEQKESNG--PVKVWGSIKGLTEGLHGFRV-QE   48
usage_01431.pdb         1  ATKKAVAVLKGNS-----NV--EGVVTLSQDD-DG--PTTVNVRITGLAPGLHGFHL-HE   49
usage_01432.pdb         1  ATKKAVAVLKGNS-----NV--EGVVTLSQDD-DG--PTTVNVRITGLAPGLHGFHL-HE   49
                                  v               G                       L  G hgf     

usage_00025.pdb        52  N   52
usage_00035.pdb        49  F   49
usage_00398.pdb            -     
usage_00441.pdb        49  F   49
usage_00453.pdb        47  F   47
usage_00740.pdb        49  F   49
usage_01431.pdb        50  Y   50
usage_01432.pdb        50  Y   50
                            


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