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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: Thu Jan 21 00:28:08 2021
# Report_file: c_1023_170.html
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#====================================
# Aligned_structures: 10
#   1: usage_00074.pdb
#   2: usage_00075.pdb
#   3: usage_00125.pdb
#   4: usage_00163.pdb
#   5: usage_00477.pdb
#   6: usage_00798.pdb
#   7: usage_00837.pdb
#   8: usage_01180.pdb
#   9: usage_01315.pdb
#  10: usage_01338.pdb
#
# Length:         69
# Identity:        1/ 69 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 69 ( 10.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 69 ( 53.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  SLIIN-YD-L-PN---------NRELYIHRIG---R-SGRYGRKGVAINFVK-N-DDIRI   42
usage_00075.pdb         1  SLIIN-YD-L-PN---------NRELYIHRIG---R-SGRYGRKGVAINFVK-N-DDIRI   42
usage_00125.pdb         1  SVVIN-FD-L-PV-D--KDGNPDNETYLHRIG---R-TGRFGKRGLAVNMVD-SKHSMNI   49
usage_00163.pdb         1  SVVIN-FD-L-PV-D--KDGNPDNETYLHRIG---R-TGRFGKRGLAVNMVD-SKHSMNI   49
usage_00477.pdb         1  -CVIN-YH-L-PQ---------NPESY-HRIG---R-TGRAGKKGKAISIIN-R-REYKK   40
usage_00798.pdb         1  NIAFN-YD-M-PE---------DSDTYLHRVA---RA-GRFGTKGLAITFVS-DENDAKI   43
usage_00837.pdb         1  KAQIGKGMWAMPDLMAD-----MYSQKGDQLR---A-G----A---NTAWVPSP-TAATL   43
usage_01180.pdb         1  SLVIN-YD-L-PT---------NRENYIHRIGRGGR-F---GRKGVAINMVT-E-EDKRT   42
usage_01315.pdb         1  NIAFN-YD-M-PE---------DSDTYLHRVA---RA-GRFGTKGLAITFVS-DENDAKI   43
usage_01338.pdb         1  KHVIN-FD-L-PS---------DIEEYVHRIG---R-TGRVGNLGLATSFFN-E-RNINI   42
                               n      P              y hr     r          a             

usage_00074.pdb        43  LRDIEQYYS   51
usage_00075.pdb        43  LRDIEQYYS   51
usage_00125.pdb        50  LNRIQEHF-   57
usage_00163.pdb        50  LNRIQEHF-   57
usage_00477.pdb        41  LRYIERA--   47
usage_00798.pdb        44  LNDVQDRFE   52
usage_00837.pdb        44  HALHYHQT-   51
usage_01180.pdb        43  LRDIETFYN   51
usage_01315.pdb        44  LNDVQDRFE   52
usage_01338.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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