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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 00:46:30 2021
# Report_file: c_0442_1.html
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#====================================
# Aligned_structures: 12
#   1: usage_00001.pdb
#   2: usage_00006.pdb
#   3: usage_00007.pdb
#   4: usage_00008.pdb
#   5: usage_00009.pdb
#   6: usage_00061.pdb
#   7: usage_00062.pdb
#   8: usage_00069.pdb
#   9: usage_00070.pdb
#  10: usage_00083.pdb
#  11: usage_00084.pdb
#  12: usage_00150.pdb
#
# Length:         92
# Identity:       36/ 92 ( 39.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 92 ( 77.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 92 ( 22.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -----ISTPEINITVTEDSKFAIIEALQRDAQW-GEGNITTLDGVRVDYPKGWGLVRASN   54
usage_00006.pdb         1  ---------EINITVTEDSKFAIIEALQRDAQW-GEGNITTLDGVRVDYPKGWGLVRASN   50
usage_00007.pdb         1  ---------EINITVTEDSKFAIIEALQRDAQW-GEGNITTLDGVRVDYPKGWGLVRASN   50
usage_00008.pdb         1  -----ISTPEINITVTEDSKFAIIEALQRDAQW-GEGNITTLDGVRVDYPKGWGLVRASN   54
usage_00009.pdb         1  -----ISTPEINITVTEDSKFAIIEALQRDAQW-GEGNITTLDGVRVDYPKGWGLVRASN   54
usage_00061.pdb         1  ---------EINITVTEDSKFAIIEALQRDAQW-GEGNITTLDGVRVDYPKGWGLVRASN   50
usage_00062.pdb         1  PELQL--------------NVKLIDKLRADAKFDGADEVVTIDGLRVEYPDGFGLARSSN   46
usage_00069.pdb         1  -----ISTPEINITVTEDSKFAIIEALQRDAQW-GEGNITTLDGVRVDYPKGWGLVRASN   54
usage_00070.pdb         1  -----ISTPEINITVTEDSKFAIIEALQRDAQW-GEGNITTLDGVRVDYPKGWGLVRASN   54
usage_00083.pdb         1  ---------EINITVTEDSKFAIIEALQRDAQW-GEGNITTLDGVRVDYPKGWGLVRASN   50
usage_00084.pdb         1  ---------EINITVTEDSKFAIIEALQRDAQW-GEGNITTLDGVRVDYPKGWGLVRASN   50
usage_00150.pdb         1  -----ISTPEINITVTEDSKFAIIEALQRDAQW-GEGNITTLDGVRVDYPKGWGLVRASN   54
                                              kfaiIeaLqrDAqw GegnitTlDGvRVdYPkGwGLvRaSN

usage_00001.pdb        55  TTPVLVLRFEADTEEELERIKTVFRNQLKAVD   86
usage_00006.pdb        51  TTPVLVLRFEADTEEELERIKTVFRNQLKAVD   82
usage_00007.pdb        51  TTPVLVLRFEADTEEELERIKTVFRNQLKAVD   82
usage_00008.pdb        55  TTPVLVLRFEADTEEELERIKTVFRNQLKAVD   86
usage_00009.pdb        55  TTPVLVLRFEADTEEELERIKTVFRNQLKAVD   86
usage_00061.pdb        51  TTPVLVLRFEADTEEELERIKTVFRNQLKAVD   82
usage_00062.pdb        47  TTPVVVLRFEATSDAALARIQDDFRRALKAA-   77
usage_00069.pdb        55  TTPVLVLRFEADTEEELERIKTVFRNQLKAVD   86
usage_00070.pdb        55  TTPVLVLRFEADTEEELERIKTVFRNQLKAVD   86
usage_00083.pdb        51  TTPVLVLRFEADTEEELERIKTVFRNQLKAVD   82
usage_00084.pdb        51  TTPVLVLRFEADTEEELERIKTVFRNQLKAVD   82
usage_00150.pdb        55  TTPVLVLRFEADTEEELERIKTVFRNQLKAVD   86
                           TTPVlVLRFEAdteeeLeRIktvFRnqLKAv 


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