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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 23:29:42 2021
# Report_file: c_0799_15.html
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#====================================
# Aligned_structures: 6
#   1: usage_00151.pdb
#   2: usage_00152.pdb
#   3: usage_00153.pdb
#   4: usage_00155.pdb
#   5: usage_00169.pdb
#   6: usage_00170.pdb
#
# Length:         74
# Identity:        9/ 74 ( 12.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 74 ( 40.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 74 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  PTLVHMVWYRVGSMDETTGTTGVAHALEHMMFKGT-K---DVGPGEFSKRVAAMGGRDNA   56
usage_00152.pdb         1  PTLVHMVWYRVGSMDETTGTTGVAHALEHMMFKGT-K---DVGPGEFSKRVAAMGGRDNA   56
usage_00153.pdb         1  PTLVHMVWYRVGSMDETTGTTGVAHALEHMMFKGT-K---DVGPGEFSKRVAAMGGRDNA   56
usage_00155.pdb         1  PMLDVQVDFDAGSAREPADQVGVASMTASLMDAGTGSGKSALDENAIADRLADIGARLGG   60
usage_00169.pdb         1  -VIEVDVLYKVGSRNEV-GKSGIAH-LEHLNFKST-K---NLKAGEFDKIVKRFGGVSNA   53
usage_00170.pdb         1  -VIEVDVLYKVGSRNEV-GKSGIAH-LEHLNFKST-K---NLKAGEFDKIVKRFGGVSNA   53
                                 V y vGS  E  g  G Ah leh  fk T k       gef k v   Gg  na

usage_00151.pdb        57  FTTRDYTAYYQQV-   69
usage_00152.pdb        57  FTTRDYTAYYQQV-   69
usage_00153.pdb        57  FTTRDYTAYYQQVP   70
usage_00155.pdb        61  GAEADRASFSLRV-   73
usage_00169.pdb        54  STSFDITRYFIKT-   66
usage_00170.pdb        54  STSFDITRYFIKT-   66
                            t  D t y     


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