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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 00:09:35 2021
# Report_file: c_0785_61.html
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#====================================
# Aligned_structures: 9
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00113.pdb
#   4: usage_00220.pdb
#   5: usage_00281.pdb
#   6: usage_00309.pdb
#   7: usage_00429.pdb
#   8: usage_00632.pdb
#   9: usage_00798.pdb
#
# Length:        111
# Identity:        1/111 (  0.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/111 (  4.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/111 ( 28.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -AGGLIARKTIAEMDEAFWHQVLDVNLTSLFLTAKTALPKMA---KGGAIVTFSS-QAGR   55
usage_00012.pdb         1  -AGGLIARKTIAEMDEAFWHQVLDVNLTSLFLTAKTALPKMA---KGGAIVTFSS-QAGR   55
usage_00113.pdb         1  -AGG-GGPKP-FDMPMSDFEWAFKLNLFSLFRLSQLAAPHMQKA-GGGAILNISS-MAGE   55
usage_00220.pdb         1  -AGV-APSTPIESITPEIVDKVYNINVKGVIWGIQAAVEAFKKEGHGGKIINACS-QAGH   57
usage_00281.pdb         1  -AGI-LLPGDMETGRLEDFSRLLKINTESVFIGCQQGIAAMKE--TGGSIINMAS-VSSW   55
usage_00309.pdb         1  -AGL-SADAFLMRMTEEKFEKVINANLTGAFRVAQRASRSMQRN-KFGRMIFIGS-VSGL   56
usage_00429.pdb         1  TVGK-VLKKPIVETSEAEFDAMDTINNKVAYFFIKQAAKHMN---PNGHIITIATSLLAA   56
usage_00632.pdb         1  -ASI-VPFVAWDDVDLDHWRKIIDVNLTGTFIVTRAGTDQMRAAGKAGRVISIAS-NTFF   57
usage_00798.pdb         1  -----NVNFPILETTDRVFRKVWEMACWAGFVSGRESARLMLAH-GQGKIFFTGA-TASL   53
                                                    n              m      G            

usage_00011.pdb        56  DGG-GPGALAYATSK---GAVMTFTRGLAKEVGPKIR--VNAVCPG-----   95
usage_00012.pdb        56  DGG-GPGALAYATSK---GAVMTFTRGLAKEVGPKIR--VNAVCPGMISTT  100
usage_00113.pdb        56  N-T-NVRMASYGSSK---AAVNHLTRNIAFDVGPMGI--RVNAIAPG----   95
usage_00220.pdb        58  V-G-NPELAVYSSSK---FAVRGLTQTAARDLAPLGI--TVNGYCPG----   97
usage_00281.pdb        56  L-P-IEQYAGYSASK---AAVSALTRAAALSCRKQGYAIRVNSIHPD----   97
usage_00309.pdb        57  W-G-IGNQANYAASK---AGVIGMARSIARELSKANV--TANVVAPG----   96
usage_00429.pdb        57  Y-TGF----------YSTAPVEHYTRAASKELMKQQI--SVNAIAPG----   90
usage_00632.pdb        58  A-G-TPNMAAYVAAK---GGVIGFTRALATELGKYNI--TANAVTPG----   97
usage_00798.pdb        54  R-G-GSGFAAFASAK---FGLRAVAQSMARELMPKNI--HVAHLIID----   93
                                               v       a                      


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