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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 00:39:42 2021
# Report_file: c_1141_16.html
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#====================================
# Aligned_structures: 11
#   1: usage_00630.pdb
#   2: usage_00743.pdb
#   3: usage_00744.pdb
#   4: usage_00745.pdb
#   5: usage_00855.pdb
#   6: usage_00856.pdb
#   7: usage_00857.pdb
#   8: usage_00858.pdb
#   9: usage_00859.pdb
#  10: usage_00860.pdb
#  11: usage_00861.pdb
#
# Length:         94
# Identity:       57/ 94 ( 60.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 94 ( 75.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 94 ( 24.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00630.pdb         1  --FSFLDPLAYEIWMCIVFAYIGVSVVLFLVSTNEFGIFNSLWFSLGAFMQ------PRS   52
usage_00743.pdb         1  GVFSFLDPLAYEIWMCIVFAYIGVSVVLFLVS----IFNSLWFSLGAFMQ-QGADISPRS   55
usage_00744.pdb         1  GVFSFLDPLAYEIWMCIVFAYIGVSVVLFLVS----IFNSLWFSLGAFMQ-QGADISPRS   55
usage_00745.pdb         1  --FSFLDPLAYEIWMCIVFAYIGVSVVLFLVS----IFNSLWFSLGAFMQ-QGADISPRS   53
usage_00855.pdb         1  -----LDPLAYEIWMCIVFAYIGVSVVLFLVS----IFNSLWFSLGAFMQ-QG--ISPRS   48
usage_00856.pdb         1  GVFSFLDPLAYEIWMCIVFAYIGVSVVLFLVS----IFNSLWFSLGAFMQ-QG------S   49
usage_00857.pdb         1  ------DPLAYEIWMCIVFAYIGVSVVLFLVS----IFNSLWFSLGAFMQ-QG------S   43
usage_00858.pdb         1  GVFSFLDPLAYEIWMCIVFAYIGVSVVLFLVS----IFNSLWFSLGAFMQ-QG--ISPRS   53
usage_00859.pdb         1  -VFSFLDPLAYEIWMCIVFAYIGVSVVLFLVS----IFNSLWFSLGAFMQ-QG--ISPRS   52
usage_00860.pdb         1  -VFSFLDPLAYEIWMCIVFAYIGVSVVLFLVS----IFNSLWFSLGAFMQ-QG------S   48
usage_00861.pdb         1  ------DPLAYEIWMCIVFAYIGVSVVLFLVS----IFNSLWFSLGAFMQ-QG------S   43
                                 DPLAYEIWMCIVFAYIGVSVVLFLVS    ifnslwfslgafmq         S

usage_00630.pdb        53  LSGRIVGGVWWFFTLIIISSYTANLAAFLTVERM   86
usage_00743.pdb        56  LSGRIVGGVWWFFTLIIISSYTANLAAFLTVERM   89
usage_00744.pdb        56  LSGRIVGGVWWFFTLIIISSYTANLAAFLT----   85
usage_00745.pdb        54  LSGRIVGGVWWFFTLIIISSYTANLAAFLTVERM   87
usage_00855.pdb        49  LSGRIVGGVWWFFTLIIISSYTANLAAFLTVERM   82
usage_00856.pdb        50  LSGRIVGGVWWFFTLIIISSYTANLAAFLTV---   80
usage_00857.pdb        44  LSGRIVGGVWWFFTLIIISSYTANLAAFLTVER-   76
usage_00858.pdb        54  LSGRIVGGVWWFFTLIIISSYTANLAAFLTV---   84
usage_00859.pdb        53  LSGRIVGGVWWFFTLIIISSYTANLAAFLTVER-   85
usage_00860.pdb        49  LSGRIVGGVWWFFTLIIISSYTANLAAFLTV---   79
usage_00861.pdb        44  LSGRIVGGVWWFFTLIIISSYTANLAAFLTVER-   76
                           LSGRIVGGVWWFFTLIIISSYTANLAAFLT    


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