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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 02:50:45 2021
# Report_file: c_1480_308.html
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#====================================
# Aligned_structures: 22
#   1: usage_00437.pdb
#   2: usage_01580.pdb
#   3: usage_01581.pdb
#   4: usage_01582.pdb
#   5: usage_01634.pdb
#   6: usage_01635.pdb
#   7: usage_01636.pdb
#   8: usage_01825.pdb
#   9: usage_01828.pdb
#  10: usage_01829.pdb
#  11: usage_01830.pdb
#  12: usage_01831.pdb
#  13: usage_01832.pdb
#  14: usage_01833.pdb
#  15: usage_01834.pdb
#  16: usage_01835.pdb
#  17: usage_01858.pdb
#  18: usage_02210.pdb
#  19: usage_02791.pdb
#  20: usage_03472.pdb
#  21: usage_03505.pdb
#  22: usage_03510.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 39 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 39 ( 59.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00437.pdb         1  -TPEGCAARKEHVEKLMAEG----RGE-DSLAML-----   28
usage_01580.pdb         1  -SYELEKVKERIEQILSQFF----PEQ-I--MKDL----   27
usage_01581.pdb         1  -SYELEKVKERIEQILSQFF----PEQ-I--MKDL----   27
usage_01582.pdb         1  NSYELEKVKERIEQILSQFF----PEQ-I--MKDL----   28
usage_01634.pdb         1  -SYELEKVKERIEQILSQFF----PEQ-I--MKDL----   27
usage_01635.pdb         1  NSYELEKVKERIEQILSQFF----PEQ-I--MKDL----   28
usage_01636.pdb         1  NSYELEKVKERIEQILSQFF----PEQ-I--MKDL----   28
usage_01825.pdb         1  ----SAAELRHVMTNLGEKL----TDE-E--VDEMIREA   28
usage_01828.pdb         1  -SYELEKVKERIEQILSQFF----PEQ-I--MKDL----   27
usage_01829.pdb         1  -SYELEKVKERIEQILSQFF----PEQ-I--MKDL----   27
usage_01830.pdb         1  ---ELEKVKERIEQILSQFF----PEQ-I--MKDL----   25
usage_01831.pdb         1  -SYELEKVKERIEQILSQFF----PEQ-I--MKDL----   27
usage_01832.pdb         1  NSYELEKVKERIEQILSQFF----PEQ-I--MKDL----   28
usage_01833.pdb         1  NSYELEKVKERIEQILSQFF----PEQ-I--MKDL----   28
usage_01834.pdb         1  ---ELEKVKERIEQILSQFF----PEQ-I--MKDL----   25
usage_01835.pdb         1  ----LEKVKERIEQILSQFF----PEQ-I--MKDL----   24
usage_01858.pdb         1  -----------VKKIIESIPDPKIREE-A--LNEI----   21
usage_02210.pdb         1  --------KPRIREILSKEL----PEE-L--VKLL----   20
usage_02791.pdb         1  ----SKKDVKEIIAQLSQMF----GEE-I--ARKM----   24
usage_03472.pdb         1  -DPATCEKEAQFVKQELIGQ----PYTDA--VANAL---   29
usage_03505.pdb         1  -SYELEKVKERIEQILSQFF----PEQ-I--MKDL----   27
usage_03510.pdb         1  NSYELEKVKERIEQILSQFF----PEQ-I--MKDL----   28
                                                                  


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