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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 00:09:06 2021
# Report_file: c_0689_14.html
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#====================================
# Aligned_structures: 9
#   1: usage_00006.pdb
#   2: usage_00016.pdb
#   3: usage_00054.pdb
#   4: usage_00055.pdb
#   5: usage_00086.pdb
#   6: usage_00087.pdb
#   7: usage_00088.pdb
#   8: usage_00089.pdb
#   9: usage_00098.pdb
#
# Length:         67
# Identity:        2/ 67 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 67 ( 10.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 67 ( 22.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  KVIIFMGLTDP-NAH-R-Y-A-RHSMVLVPMDTPGITVERMLPTMGFY-DE-PGGHGVVS   53
usage_00016.pdb         1  DLVALMCKTDP-DAQPA-H-K-GVSILLVE-KVPGFDVSRDLPKL---GY-KGVESCELN   51
usage_00054.pdb         1  DLLFVFGVVQ-DD---S-PQQGAIIAAAIPTSRAGVTPNDDWAAI---GM-RQTDSGSTD   51
usage_00055.pdb         1  GVAIVFAMTDP-EA--G-K-R-GISAFLVPTDTPGFIVGKPEKKM---GI-RASDTCPIT   50
usage_00086.pdb         1  NVVIVFAVTDP-AA--G-K-K-GISAFIVPTDTPGYEVMSVEHKL---GQ-HSSDTCALG   50
usage_00087.pdb         1  NVVIVFAVTDP-AA--G-K-K-GISAFIVPTDTPGYEVMSVEHKL---GQ-HSSDTCALG   50
usage_00088.pdb         1  NVVIVFAVTDP-AA--G-K-K-GISAFIVPTDTPGYEVMSVEHKL---GQ-HSSDTCALG   50
usage_00089.pdb         1  NVVIVFAVTDP-AA--G-K-K-GISAFIVPTDTPGYEVMSVEHKL---GQ-HSSDTCALG   50
usage_00098.pdb         1  DFVTTAVRTG--G---PGY-G-GVSLLVIDKNSPGFEVSRRLDKM---GW-RCSDTAELS   49
                                   t               s        pG  v                      

usage_00006.pdb        54  FDNVRLP   60
usage_00016.pdb        52  FTDARVP   58
usage_00054.pdb        52  FHNVKVE   58
usage_00055.pdb        51  FENCAIP   57
usage_00086.pdb        51  FTNMRVP   57
usage_00087.pdb        51  FTNMRVP   57
usage_00088.pdb        51  FTNMRVP   57
usage_00089.pdb        51  FTNMRVP   57
usage_00098.pdb        50  FVDVRVP   56
                           F     p


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