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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 23:32:39 2021
# Report_file: c_0464_151.html
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#====================================
# Aligned_structures: 6
#   1: usage_00214.pdb
#   2: usage_00215.pdb
#   3: usage_00216.pdb
#   4: usage_00293.pdb
#   5: usage_00294.pdb
#   6: usage_00483.pdb
#
# Length:         72
# Identity:       36/ 72 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 72 ( 54.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 72 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00214.pdb         1  DCFVVGEVNLQELFGRVAAAIHHDSAGTTLLAMRAGIPQIVVRRVVDNVV-EQ-AYHADR   58
usage_00215.pdb         1  DCFVVGEVNLQELFGRVAAAIHHDSAGTTLLAMRAGIPQIVVRRV----------YHADR   50
usage_00216.pdb         1  DCFVVGEVNLQELFGRVAAAIHHDSAGTTLLAMRAGIPQIVVRRV---------AYHADR   51
usage_00293.pdb         1  DCFAIDEVNFQALFRRVAAVIHHGSAGTEHVATRAGVPQLVIPR----N-TD-QPYFAGR   54
usage_00294.pdb         1  DCFAIDEVNFQALFRRVAAVIHHGSAGTEHVATRAGVPQLVIPR----N-TD-QPYFAGR   54
usage_00483.pdb         1  DCFAIGEVNHQVLFGRVAAVIHHGGAGTTHVAARAGAPQILLPQ----M-AD-QPYYAGR   54
                           DCF   EVN Q LF RVAA IHH sAGT   A RAG PQ v  r           Y A R

usage_00214.pdb        59  VAELGVGVAVD-   69
usage_00215.pdb        51  VAELGVGVAVD-   61
usage_00216.pdb        52  VAELGVGVAVD-   62
usage_00293.pdb        55  VAALGIGVAHDG   66
usage_00294.pdb        55  VAALGIGVAHDG   66
usage_00483.pdb        55  VAELGVGVAHD-   65
                           VA LG GVA D 


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