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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 23:04:11 2021
# Report_file: c_0174_52.html
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#====================================
# Aligned_structures: 4
#   1: usage_00189.pdb
#   2: usage_00400.pdb
#   3: usage_00401.pdb
#   4: usage_00467.pdb
#
# Length:        260
# Identity:        2/260 (  0.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/260 ( 10.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          191/260 ( 73.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00189.pdb         1  PYIFKASFDKANRSSIH-----SYRGVG--------LEEGLKIFEKVKAEFGIPVITDV-   46
usage_00400.pdb            ------------------------------------------------------------     
usage_00401.pdb         1  ----------------------GYFT-IIAGPCSVEGREMLMETAHFLSELGVKVLRGGA   37
usage_00467.pdb         1  -----------------AYKPRSFQG-L--------GEKGLEYLREAADKYGMYVVTEA-   33
                                                                                       

usage_00189.pdb        47  ------------HEPHQCQPVAEVC----DVIQLPARLAQQTDLVVAMAKTGNVVNIKKP   90
usage_00400.pdb         1  -----------------------------DIIQIGARNAQNFRLLSKAGSYNKPVLLKRG   31
usage_00401.pdb        38  YKPRTSPYSFQGLGEKGLEYLREAADKYGMYVVTEAL---GEDDLPKVAEYADIIQIGAR   94
usage_00467.pdb        34  ------------LGEDDLPKVAEYA----DIIQIGARNAQNFRLLSKAGSYNKPVLLKRG   77
                                                        d iq  Ar      ll k   y   v  k  

usage_00189.pdb        91  ---QGLSPSQMKNIVEKFHEAGNGKLILCERGS--SFGYD---NLVVDM----LGFGVMK  138
usage_00400.pdb        32  ---FMNTIEEFLLSAEYIANSGNTKIILCERGI--RTFE-KATRNTLDI----SAVPIIR   81
usage_00401.pdb        95  NAQ----NFRLLS---KAGSYNK-PVLLKRGFMNT-------------IEEFLLSAEYIA  133
usage_00467.pdb        78  ---FMNTIEEFLLSAEYIANSGNTKIILCERGI--RTFE-KATRNTLDI----SAVPIIR  127
                                      l         gn k iLcerg                i         i 

usage_00189.pdb       139  QTCGNLPVIFDV------------------------------------------------  150
usage_00400.pdb        82  KESH-LPILVDPSHSGGRRDLVIPLSRAAIAVGAHGIIVEVHPEPEKALSDGKQSLDFEL  140
usage_00401.pdb       134  NSGN-TKIILCE------------------------------------------------  144
usage_00467.pdb       128  KESH-LPILVDP------------------------------------------------  138
                                lpi  d                                                 

usage_00189.pdb            --------------------     
usage_00400.pdb       141  FKELVQEMKKLADALGVKVN  160
usage_00401.pdb            --------------------     
usage_00467.pdb            --------------------     
                                               


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