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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 02:41:12 2021
# Report_file: c_1431_77.html
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#====================================
# Aligned_structures: 21
#   1: usage_00014.pdb
#   2: usage_00046.pdb
#   3: usage_00215.pdb
#   4: usage_00216.pdb
#   5: usage_00525.pdb
#   6: usage_00526.pdb
#   7: usage_00528.pdb
#   8: usage_00635.pdb
#   9: usage_00637.pdb
#  10: usage_00638.pdb
#  11: usage_00666.pdb
#  12: usage_00667.pdb
#  13: usage_00668.pdb
#  14: usage_00989.pdb
#  15: usage_00990.pdb
#  16: usage_00997.pdb
#  17: usage_00998.pdb
#  18: usage_00999.pdb
#  19: usage_01000.pdb
#  20: usage_01054.pdb
#  21: usage_01058.pdb
#
# Length:         62
# Identity:        2/ 62 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 62 ( 54.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 62 ( 32.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  LLSRVINVVRAASSLASQD--VDFYKNLDRGFSKDLKSKADKLADMANEIILSI-D----   53
usage_00046.pdb         1  ----------SHHELTRVASALRKLGAPPLRVWKSRARAVRASLISRGGKAAVCGRYLFN   50
usage_00215.pdb         1  ----------SPHELSRVAATLRKLGAPPLRAWKSRARAVRASLIAQGARAAICGRY---   47
usage_00216.pdb         1  ----------SPHELSRVAATLRKLGAPPLRAWKSRARAVRASLIAQGARAAICGRYLFN   50
usage_00525.pdb         1  ----------TPHELTRVASALRKLGAPPLRAWKSRARAVRASLISRGGRAAVCGRY---   47
usage_00526.pdb         1  ----------SHHELTRVASALRKLGAPPLRVWKSRARAVRASLISRGGKAAVCGR----   46
usage_00528.pdb         1  ----------SHHELTRVASALRKLGAPPLRVWKSRARAVRASLISRGGKAAVCGRYLFN   50
usage_00635.pdb         1  ----------TPHELTRVASALRKLGAPPLRAWKSRARAVRASLISRGGRAAVCGRYLFN   50
usage_00637.pdb         1  ----------SHHELTRVASALRKLGAPPLRVWKSRARAVRASLISRGGKAAVCGRYLFN   50
usage_00638.pdb         1  -----------HHELTRVASALRKLGAPPLRVWKSRARAVRASLISRGGKAAVCGR----   45
usage_00666.pdb         1  ----------TPHELTRVASALRKLGAPPLRAWKSRARAVRASLISRGGRAAVCGRY---   47
usage_00667.pdb         1  ----------TPHELTRVASALRKLGAPPLRAWKSRARAVRASLISRGGRAAVCGR----   46
usage_00668.pdb         1  ----------TPHELTRVASALRKLGAPPLRAWKSRARAVRASLISRGGRAAVCGRYLF-   49
usage_00989.pdb         1  ----------SPHELSRVAATLRKLGAPPLRAWKSRARAVRASLIAQGARAAICGRY---   47
usage_00990.pdb         1  ----------SPHELSRVAATLRKLGAPPLRAWKSRARAVRASLIAQGARAAICGRY---   47
usage_00997.pdb         1  ----------SHHELTRVASALRKLGAPPLRVWKSRARAVRASLISRGGKAAVCGR----   46
usage_00998.pdb         1  ----------SHHELTRVASALRKLGAPPLRVWKSRARAVRASLISRGGKAAVCGR----   46
usage_00999.pdb         1  ----------SHHELTRVASALRKLGAPPLRVWKSRARAVRASLISRGGKAAVCGR----   46
usage_01000.pdb         1  ----------SHHELTRVASALRKLGAPPLRVWKSRARAVRASLISRGGKAAVCGR----   46
usage_01054.pdb         1  ----------SHHELTRVASALRKLGAPPLRVWKSRARAVRASLISRGGKAAVCGR----   46
usage_01058.pdb         1  ----------TPHELTRVASALRKLGAPPLRAWKSRARAVRASLISRGGRAAVCGRYLF-   49
                                       heL rva  lrklgapplr wKsraravrasli  g  aa c r    

usage_00014.pdb            --     
usage_00046.pdb            --     
usage_00215.pdb            --     
usage_00216.pdb        51  WA   52
usage_00525.pdb            --     
usage_00526.pdb            --     
usage_00528.pdb        51  WA   52
usage_00635.pdb            --     
usage_00637.pdb        51  WA   52
usage_00638.pdb            --     
usage_00666.pdb            --     
usage_00667.pdb            --     
usage_00668.pdb            --     
usage_00989.pdb            --     
usage_00990.pdb            --     
usage_00997.pdb            --     
usage_00998.pdb            --     
usage_00999.pdb            --     
usage_01000.pdb            --     
usage_01054.pdb            --     
usage_01058.pdb            --     
                             


#=========================================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.
#
################################################EOF#################################################