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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 23:40:29 2021
# Report_file: c_0404_34.html
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#====================================
# Aligned_structures: 7
#   1: usage_00006.pdb
#   2: usage_00064.pdb
#   3: usage_00080.pdb
#   4: usage_00108.pdb
#   5: usage_00119.pdb
#   6: usage_00196.pdb
#   7: usage_00261.pdb
#
# Length:        113
# Identity:        7/113 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/113 ( 14.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/113 ( 49.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  RKPSLLAHP--GPLVKSEETVILQCWSD-V---MFEHFLLHREG--MFND---TL-RLI-   47
usage_00064.pdb         1  EKPSLSAQP--GPTVLAGESVTLSCSSR-S---SYDMYHLSREGEA---H---EC-RFSA   47
usage_00080.pdb         1  ---SFLALP--GHLVKSEETVILQCWSD-V---MFEHFLLHREG--KFNN---TL-HLI-   44
usage_00108.pdb         1  -KAVVFLEPQ-WYSVLEKDSVTLKCQGA-YSPED-NSTQWFHNES----L-------IS-   44
usage_00119.pdb         1  ---FLSADR--GLVLMPGENISLTCSSAHI---PFDRFSLAKEGEL---S--LPQHQSG-   46
usage_00196.pdb         1  -RPSLVALP-G-------ANVSLRCAGR-L---RNMSFVLYREGVA---A--PLQ-YRH-   40
usage_00261.pdb         1  -KPTLSALP--SPLVTSGKSVTLLCQSR-S---PMDTFLLCKERAA---HPLLCL-RSE-   48
                                 a p           v L C              l  e                 

usage_00006.pdb        48  GEH-HDGVSKANFSISRMTQDLAGTYRCYGSVTHS-PYQV-SAPSDPLDIV--   95
usage_00064.pdb        48  GPK-VNGTFQADFPLGPATH--GGTYRCFGSFRDS-PYEW-SNSSDPLLVS--   93
usage_00080.pdb        45  GEH-HDGVSKANFSIGPMMPVLAGTYRCYGSVPHS-PYQL-SAPSDPLDMVI-   93
usage_00108.pdb        45  SQA-------SSYFIDAATVNDSGEYRCQT---------NLSTLSDPVQLE--   79
usage_00119.pdb        47  E-------HPANFSLGPVDLNVSGIYRCYGWYNRS-PYLW-SFPSNALELVVT   90
usage_00196.pdb        41  SAQ-----PWADFTLL--GARAPGTYSCYYHTPSAP-YVL-SQRSEVLVI---   81
usage_00261.pdb        49  HGAQ-Q--HQAEFPMSPVTSVHGGTYRCFSSHGFS-HYLL-SHPSDPLEL---   93
                                     a f          G YrC             S  S  l     


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