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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: Wed Jan 20 22:56:12 2021
# Report_file: c_0173_54.html
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#====================================
# Aligned_structures: 3
#   1: usage_00070.pdb
#   2: usage_00322.pdb
#   3: usage_00323.pdb
#
# Length:        181
# Identity:       75/181 ( 41.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    170/181 ( 93.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/181 (  6.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  -VILITGASGGIGEGIARELGVAGAKILLGARRQARIEAIATEIRDAG-GTALAQVLDVT   58
usage_00322.pdb         1  KLVVITGASSGIGEAIARRFSEEGHPLLLLARRVERLKALN-------LPNTLCAQVDVT   53
usage_00323.pdb         1  KLVVITGASSGIGEAIARRFSEEGHPLLLLARRVERLKALN-------LPNTLCAQVDVT   53
                            lvvITGASsGIGEaIARrfseeGhplLLlARRveRlkAln        pntLcaqvDVT

usage_00070.pdb        59  DRHSVAAFAQAAVDTWGRIDVLVNNAGVMPLSPLAAVKVDEWERMIDVNIKGVLWGIGAV  118
usage_00322.pdb        54  DKYTFDTAITRAEKIYGPADAIVNNAGMMLLGQIDTQEANEWQRMFDVNVLGLLNGMQAV  113
usage_00323.pdb        54  DKYTFDTAITRAEKIYGPADAIVNNAGMMLLGQIDTQEANEWQRMFDVNVLGLLNGMQAV  113
                           DkytfdtaitrAekiyGpaDaiVNNAGmMlLgqidtqeanEWqRMfDVNvlGlLnGmqAV

usage_00070.pdb       119  LPIMEAQRSGQIINIGSIGALSVVPTAAVYCATKFAVRAISDGLRQES-T-NIRVTCVNP  176
usage_00322.pdb       114  LAPMKARNCGTIINISSIAGKKTFPDHAAYCGTKFAVHAISENVREEVAASNVRVMTIAP  173
usage_00323.pdb       114  LAPMKARNCGTIINISSIAGKKTFPDHAAYCGTKFAVHAISENVREEVAASNVRVMTIAP  173
                           LapMkArncGtIINIsSIagkktfPdhAaYCgTKFAVhAISenvReEv a NvRVmtiaP

usage_00070.pdb       177  G  177
usage_00322.pdb       174  S  174
usage_00323.pdb       174  S  174
                           s


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