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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 23:42:24 2021
# Report_file: c_0836_19.html
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#====================================
# Aligned_structures: 7
#   1: usage_00377.pdb
#   2: usage_00378.pdb
#   3: usage_00462.pdb
#   4: usage_00534.pdb
#   5: usage_00535.pdb
#   6: usage_00536.pdb
#   7: usage_00537.pdb
#
# Length:         70
# Identity:       17/ 70 ( 24.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 70 ( 70.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 70 ( 18.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00377.pdb         1  IQSEVNDLAAIPHA-TLLLNTG-SVA-PPEMLKAAIRAYNDVKRPIVFDPVGYSATETRL   57
usage_00378.pdb         1  ----VNDLAAIPHA-TLLLNTG-SVA-PPEMLKAAIRAYNDVKRPIVFDPVG-A-TETRL   51
usage_00462.pdb         1  AKEEVADMAKI--AGALVLNIGTLSKESVEAMIIAGKSANEHGVPVILDPVGAGATPFRT   58
usage_00534.pdb         1  ----VNDLAAIPHA-TLLLNTG-SVA-PPEMLKAAIRAYNDVKRPIVFDPVG-YSTETRL   52
usage_00535.pdb         1  ----VNDLAAIPHA-TLLLNTG-SVA-PPEMLKAAIRAYNDVKRPIVFDPVG-S-ATETR   51
usage_00536.pdb         1  ----VNDLAAIPHA-TLLLNTG-SVA-PPEMLKAAIRAYNDVKRPIVFDPVG-Y-TETRL   51
usage_00537.pdb         1  ----VNDLAAIPHA-TLLLNTG-SVA-PPEMLKAAIRAYNDVKRPIVFDPVG-Y-TETRL   51
                               VnDlAaI  A tLlLNtG sva ppEmlkaAirayNdvkrPivfDPVG   t  r 

usage_00377.pdb        58  LLNNKLLTFG   67
usage_00378.pdb        52  LLNNKLLTFG   61
usage_00462.pdb        59  ESARDIIR--   66
usage_00534.pdb        53  LLNNKLLTF-   61
usage_00535.pdb        52  LLLNNKLLTF   61
usage_00536.pdb        52  LLNNKLLTFG   61
usage_00537.pdb        52  LLNNKLLTF-   60
                           ll n  l   


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