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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 00:27:14 2021
# Report_file: c_1372_90.html
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#====================================
# Aligned_structures: 10
#   1: usage_00896.pdb
#   2: usage_00897.pdb
#   3: usage_00898.pdb
#   4: usage_00899.pdb
#   5: usage_00902.pdb
#   6: usage_00903.pdb
#   7: usage_00907.pdb
#   8: usage_01362.pdb
#   9: usage_01363.pdb
#  10: usage_01403.pdb
#
# Length:         67
# Identity:        5/ 67 (  7.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 67 ( 20.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 67 ( 35.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00896.pdb         1  K--IDYSLGIIFFEI-YPF-----ST-GERVNILKKLRSVSIEFP-PD-FDDNK-KVEKK   48
usage_00897.pdb         1  K--IDYSLGIIFFEI-YPF-----ST-GERVNILKKLRSVSIEFP-PD-FDDNK-KVEKK   48
usage_00898.pdb         1  K--IDYSLGIIFFEI-YPF-----ST-GERVNILKKLRSVSIEFP-PD-FDDNK-KVEKK   48
usage_00899.pdb         1  K--IDYSLGIIFFEI-YPF-----ST-GERVNILKKLRSVSIEFP-PD-FDDNK-KVEKK   48
usage_00902.pdb         1  -KIDMYSLGIIFFEMIYPF-----STGMERVNILKKLRSVSIEFP-PD-FDDNKMKVEKK   52
usage_00903.pdb         1  -KIDMYSLGIIFFEMIYPF-----STGMERVNILKKLRSVSIEFP-PD-FDDNKMKVEKK   52
usage_00907.pdb         1  -EVDLYALGLILAELLHVC-----DTAFETSKFFTDLRD--GIIS-DI-F----DKKEKT   46
usage_01362.pdb         1  -KIDMYSLGIIFFEMIYPF-----STGMERVNILKKLRSVSIEFP-PD-FDDNKMKVEKK   52
usage_01363.pdb         1  -KIDMYSLGIIFFEMIYPF-----STGMERVNILKKLRSVSIEFP-PD-FDDNKMKVEKK   52
usage_01403.pdb         1  ---DLWALGCIIYQLVAGLPPFRAGNEGLIFAKII-----KLEYDFPEKF----FPKARD   48
                                y LG I  e           t  e             e   p  F     k ek 

usage_00896.pdb        49  IIRLLID   55
usage_00897.pdb        49  IIRLLID   55
usage_00898.pdb        49  IIRLLID   55
usage_00899.pdb        49  IIRLLID   55
usage_00902.pdb        53  IIRLLID   59
usage_00903.pdb        53  IIRLLID   59
usage_00907.pdb        47  LLQKLL-   52
usage_01362.pdb        53  IIRLLI-   58
usage_01363.pdb        53  IIRLLI-   58
usage_01403.pdb        49  LVEKLLV   55
                               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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