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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 23:04:09 2021
# Report_file: c_0174_58.html
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#====================================
# Aligned_structures: 4
#   1: usage_00032.pdb
#   2: usage_00036.pdb
#   3: usage_00101.pdb
#   4: usage_00228.pdb
#
# Length:        197
# Identity:       98/197 ( 49.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    150/197 ( 76.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/197 (  1.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  GQLTPENSMKWDATEPNRGQFTFSGSDYLVNFAQSNGKLIRGHTLVWHSQLPGWVSSITD   60
usage_00036.pdb         1  GQLTPENSMKWDATEPNRGQFTFSGSDYLVNFAQSNGKLIRGHTLVWHSQLPGWVSSITD   60
usage_00101.pdb         1  GQVTPENSMKWQSLENNQGQLNWGDADYLVNFAQQNGKSIRGHTLIWHSQLPAWVNNINN   60
usage_00228.pdb         1  GVITPENSMKWDALEPSQGNFGWSGADYLVDYATQHNKKVRGHTLVWHSQLPSWVSSIGD   60
                           Gq TPENSMKWda Epn Gqf  sg DYLVnfAq ngK iRGHTLvWHSQLP WVssI d

usage_00032.pdb        61  KNTLISVLKNHITTVMTRYKGKIYAWDVLNEIFNEDGSLRNSVFYNVIGEDYVRIAFETA  120
usage_00036.pdb        61  KNTLISVLKNHITTVMTRYKGKIYAWDVLNEIFNEDGSLRNSVFYNVIGEDYVRIAFETA  120
usage_00101.pdb        61  ADTLRQVIRTHVSTVVGRYKGKIRAWDVVNEIFNEDGTLRSSVFSRLLGEEFVSIAFRAA  120
usage_00228.pdb        61  ANTLRSVMTNHINEVVGRYKGKIMHWDVVNEIFNEDGTFRNSVFYNLLGEDFVRIAFETA  120
                            nTL sV  nHi tV  RYKGKI aWDV NEIFNEDG lRnSVFyn  GEd VrIAFetA

usage_00032.pdb       121  RSVDPNAKLYINDYNLDSAGYSKVNGMVSHVKKWLAAGIPIDGIGSQTHLGAGAGSAVAG  180
usage_00036.pdb       121  RSVDPNAKLYINDYNLDSAGYSKVNGMVSHVKKWLAAGIPIDGIGSQTHLGAGAGSAVAG  180
usage_00101.pdb       121  RDADPSARLYINDYNLDRANYGKVNGLKTYVSKWISQGVPIDGIGSQSHLSGGGGSGTLG  180
usage_00228.pdb       121  RAADPDAKLYINDYNLDSASYAKTQAMASYVKKWLAEGVPIDGIGSQAHYSSSHWSSTEA  180
                           R  DP AkLYINDYNLDsA Y Kvngm s VkKWla G PIDGIGSQ Hl  g gS   g

usage_00032.pdb       181  ALNALASAGTK--EIAI  195
usage_00036.pdb       181  ALNALASAGTK--EIAI  195
usage_00101.pdb       181  ALQQLATVPVT--ELAI  195
usage_00228.pdb       181  AGALSSLANTGVSEVAI  197
                           Al  la a t   E AI


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