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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 01:16:16 2021
# Report_file: c_1081_84.html
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#====================================
# Aligned_structures: 14
#   1: usage_00111.pdb
#   2: usage_00156.pdb
#   3: usage_00174.pdb
#   4: usage_00176.pdb
#   5: usage_00178.pdb
#   6: usage_00282.pdb
#   7: usage_00414.pdb
#   8: usage_00439.pdb
#   9: usage_00702.pdb
#  10: usage_00703.pdb
#  11: usage_00704.pdb
#  12: usage_00705.pdb
#  13: usage_00774.pdb
#  14: usage_00817.pdb
#
# Length:         82
# Identity:        0/ 82 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 82 (  9.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 82 ( 54.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00111.pdb         1  ---REDILRDAAIAIRYFVKN-------EVKFSNLFLG-LTGTGKTFVSKYIFNEIEEVK   49
usage_00156.pdb         1  PEFRALEGAWAEGVVAA-RAGA--------RIIIDDVFLGGA-AAQER----WRSFVG--   44
usage_00174.pdb         1  ----DEAIRAVADAIRRARAGLKDPNRP--IGSFLFLG-PTGVGKTEL----AKTLAATL   49
usage_00176.pdb         1  ----DEAIRAVADAIRRARAGLKDPNRP--IGSFLFLG-PTGVGKTEL----AKTLAATL   49
usage_00178.pdb         1  ----DEAIRAVADAIRRARAGLKDPNRP--IGSFLFLG-PTGVGKTEL----AKTLAATL   49
usage_00282.pdb         1  ----DEAIRAVADAIRRARAGLKDPNRP--IGSFLFLG-PTGVGKTEL----AKTLAATL   49
usage_00414.pdb         1  -TEQATAVGAIHSAAD-------------RFSAWLLAG-ITGSGKTEV----YLSVLENV   41
usage_00439.pdb         1  ---QDKAIEALTEAIKMARAGLGHEHKP--VGSFLFAG-PTGVGKTEV----TVQLSKAL   50
usage_00702.pdb         1  ----DEAIRAVADAIRRARAGLKDPNRP--IGSFLFLG-PTGVGKTEL----AKTLAATL   49
usage_00703.pdb         1  ----DEAIRAVADAIRRARAGLKDPNRP--IGSFLFLG-PTGVGKTEL----AKTLAATL   49
usage_00704.pdb         1  ---QDEAIRAVADAIRRARAGLKDPNRP--IGSFLFLG-PTGVGKTEL----AKTLAATL   50
usage_00705.pdb         1  ---QDEAIRAVADAIRRARAGLKDPNRP--IGSFLFLG-PTGVGKTEL----AKTLAATL   50
usage_00774.pdb         1  ---QDEAIRAVADAIRRARAGLKDPNRP--IGSFLFLG-PTGVGQTEL----AKTLAATL   50
usage_00817.pdb         1  ----NEAVDAVSNAIRRSRAGLADPNRP--IGSFLFLG-PTGVGKTEL----CKALANFF   49
                                        a                    l  g  tg g te             

usage_00111.pdb        50  KEDEEYK--DVKQA----Y-VN   64
usage_00156.pdb        45  ------D--LDVLWVGVRCD--   56
usage_00174.pdb        50  FDT--EE--AMIRI----D---   60
usage_00176.pdb        50  FDT--EE--AMIRI----D---   60
usage_00178.pdb        50  FDT--EE--AMIRI----D---   60
usage_00282.pdb        50  FDT--EE--AMIQI----D---   60
usage_00414.pdb        42  LA----QGRQALVM----V--P   53
usage_00439.pdb        51  GIE--LL-----RF----D---   58
usage_00702.pdb        50  FDT--EE--AIRID--------   59
usage_00703.pdb        50  FDT--EE--AIRID--------   59
usage_00704.pdb        51  FDT--EE--AMIRI----D---   61
usage_00705.pdb        51  FDT--EE--AMIRI----D---   61
usage_00774.pdb        51  FDT--EE--AMIRI----D---   61
usage_00817.pdb        50  DSD--EA--VR-ID--------   58
                                                 


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