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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 01:01:30 2021
# Report_file: c_0629_16.html
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#====================================
# Aligned_structures: 13
#   1: usage_00010.pdb
#   2: usage_00024.pdb
#   3: usage_00025.pdb
#   4: usage_00063.pdb
#   5: usage_00064.pdb
#   6: usage_00069.pdb
#   7: usage_00070.pdb
#   8: usage_00097.pdb
#   9: usage_00102.pdb
#  10: usage_00103.pdb
#  11: usage_00104.pdb
#  12: usage_00195.pdb
#  13: usage_00196.pdb
#
# Length:         96
# Identity:        4/ 96 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 96 (  9.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 96 ( 41.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  --------VEDVLAVIFLLK--E-----PLGRKQISERLELG-EGSVRTLLRKLSHLDII   44
usage_00024.pdb         1  --------TPSMEDYIEQIYMLIE-EKGYARVSDIAEALAVH-PSSVTKMVQKLDKDEYL   50
usage_00025.pdb         1  ----------SMEDYIEQIYMLIE-EKGYARVSDIAEALAVH-PSSVTKMVQKLDKDEYL   48
usage_00063.pdb         1  ----------SMEDYIEQIYMLIE-EKGYARVSDIAEALAVH-PSSVTKMVQKLDKDEYL   48
usage_00064.pdb         1  ----------SMEDYIEQIYMLIE-EKGYARVSDIAEALAVH-PSSVTKMVQKLDKDEYL   48
usage_00069.pdb         1  --------TPSMEDYIEQIYMLIE-EKGYARVSDIAEALAVH-PSSVTKMVQKLDKDEYL   50
usage_00070.pdb         1  --------TPSMEDYIEQIYMLIE-EKGYARVSDIAEALAVH-PSSVTKMVQKLDKDEYL   50
usage_00097.pdb         1  RQVREAHRRELIDDYVELISDLIR-EVGEARQVDMAARLGVS-QPTVAKMLKRLATMGLI   58
usage_00102.pdb         1  -----------SEDYIEQIY-LIE-EKGYARVSDIAEALAVH-PSSVTK-VQKLDKDEYL   45
usage_00103.pdb         1  -----------SEDYIEQIY-LIE-EKGYARVSDIAEALAVH-PSSVTK-VQKLDKDEYL   45
usage_00104.pdb         1  --------EKRDREILEVLILRFGG--GPVGLATLATALSEDPGTLEEVHEPYLIRQGLL   50
usage_00195.pdb         1  ----------SMEDYIEQIYMLIE-EKGYARVSDIAEALAVH-PSSVTKMVQKLDKDEYL   48
usage_00196.pdb         1  ----------SMEDYIEQIYMLIE-EKGYARVSDIAEALAVH-PSSVTKMVQKLDKDEYL   48
                                           e                  a  L       v      L      

usage_00010.pdb        45  RSK---GHFLTLKGKEIRDKLLS-------------   64
usage_00024.pdb        51  IYEKYRGLVLTSKGKKIGKRLVYRAELLEQFLRIIG   86
usage_00025.pdb        49  IYEKYRGLVLTSKGKKIGKRLVYRAELLEQFLRIIG   84
usage_00063.pdb        49  IYEKYRGLVLTSKGKKIGKRLVYRHELLEQFLRIIG   84
usage_00064.pdb        49  IYEKYRGLVLTSKGKKIGKRLVYRHELLEQFLRIIG   84
usage_00069.pdb        51  IYEKYRGLVLTSKGKKIGKRLVYRHELLEQFLRIIG   86
usage_00070.pdb        51  IYEKYRGLVLTSKGKKIGKRLVYRHELLEQFLRIIG   86
usage_00097.pdb        59  EMIPWRGVFLTAEGEKLAQESRERHQIVENFLLVLG   94
usage_00102.pdb        46  IYEKYRGLVLTSKGKKIGKRLVYRHELLEQFLRIIG   81
usage_00103.pdb        46  IYEKYRGLVLTSKGKKIGKRLVYRHELLEQFLRIIG   81
usage_00104.pdb        51  KRTPR-GRVATELAYRHLG-----------------   68
usage_00195.pdb        49  IYEKYRGLVLTSKGKKIGKRLVYRHELLEQFLRIIG   84
usage_00196.pdb        49  IYE---GLVLTSKGKKIGKRLVYRHELLEQFLRIIG   81
                                 G  lT  g                      


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