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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 00:27:25 2021
# Report_file: c_1396_51.html
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#====================================
# Aligned_structures: 10
#   1: usage_00874.pdb
#   2: usage_00875.pdb
#   3: usage_00876.pdb
#   4: usage_00877.pdb
#   5: usage_00878.pdb
#   6: usage_00879.pdb
#   7: usage_00880.pdb
#   8: usage_00881.pdb
#   9: usage_00882.pdb
#  10: usage_00883.pdb
#
# Length:         68
# Identity:       51/ 68 ( 75.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 68 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 68 ( 23.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00874.pdb         1  -PLRKISAAFKKLAIIVNSPNPEVPVTQFSHACSLVSPLFGCLGIAFKFAEMDYVAVDDL   59
usage_00875.pdb         1  KPLRKISAAFKKLAIIVNSPNPEVPVTQFSHACSLVSPLFGCLGIAFKFAEMDY------   54
usage_00876.pdb         1  KPLRKISAAFKKLAIIVNSPNPEVPVTQFSHACSLVSPLFGCLGIAFKFAEMDYVAVDDL   60
usage_00877.pdb         1  KPLRKISAAFKKLAIIVNSPNPEVPVTQFSHACSLVSPLFGCLGIAFKFAEMDYVAVDDL   60
usage_00878.pdb         1  KPLRKISAAFKKLAIIVNSPNPEVPVTQFSHACSLVSPLFGCLGIAFKFAEMAYVAKVDD   60
usage_00879.pdb         1  -PLRKISAAFKKLAIIVNSPNPEVPVTQFSHACSLVSPLFGCLGIAFKFAEMAYVAKVDD   59
usage_00880.pdb         1  -PLRKISAAFKKLAIIVNSPNPEVPVTQFSHACSLVSPLFGCLGIAFKFAEMNYVAKVDD   59
usage_00881.pdb         1  KPLRKISAAFKKLAIIVNSPNPEVPVTQFSHACSLVSPLFGCLGIAFKFAEMNYVAKVDD   60
usage_00882.pdb         1  --LRKISAAFKKLAIIVNSPNPEVPVTQFSHACSLVSPLFGCLGIAFKFAEMAYVAKVDD   58
usage_00883.pdb         1  KPLRKISAAFKKLAIIVNSPNPEVPVTQFSHACSLVSPLFGCLGIAFKFAEMAYVAKVDD   60
                             LRKISAAFKKLAIIVNSPNPEVPVTQFSHACSLVSPLFGCLGIAFKFAEM Y      

usage_00874.pdb        60  VR-A----   62
usage_00875.pdb            --------     
usage_00876.pdb        61  VR-A----   63
usage_00877.pdb        61  VR-AS---   64
usage_00878.pdb        61  LVRASS--   66
usage_00879.pdb        60  LVRASS--   65
usage_00880.pdb        60  LVRASSSI   67
usage_00881.pdb        61  LVRAS---   65
usage_00882.pdb        59  LVRAS---   63
usage_00883.pdb        61  LVRAS---   65
                                   


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