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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 23:49:42 2021
# Report_file: c_0866_1.html
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#====================================
# Aligned_structures: 8
#   1: usage_00068.pdb
#   2: usage_00070.pdb
#   3: usage_00072.pdb
#   4: usage_00075.pdb
#   5: usage_00077.pdb
#   6: usage_00131.pdb
#   7: usage_00164.pdb
#   8: usage_00182.pdb
#
# Length:         91
# Identity:        3/ 91 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 91 ( 17.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 91 ( 20.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  -P-IIHDLENRYTSKKYDPSKKVSQEDLAVLLEALRLSASSINSQPWKFIVIESDAAKQR   58
usage_00070.pdb         1  -P-IIHDLENRYTSKKYDPSKKVSQEDLAVLLEALRLSASSINSQPWKFIVIESDAAKQR   58
usage_00072.pdb         1  -P-IIHDLENRYTSKKYDPSKKVSQEDLAVLLEALRLSASSINSQPWKFIVIESDAAKQR   58
usage_00075.pdb         1  -P-IIHDLENRYTSKKYDPSKKVSQEDLAVLLEALRLSASSINSQPWKFIVIESDAAKQR   58
usage_00077.pdb         1  -P-IIHDLENRYTSKKYDPSKKVSQEDLAVLLEALRLSASSINSQPWKFIVIESDAAKQR   58
usage_00131.pdb         1  NE-AIRTIQDHRSIRQYTD-EAVSDEHLDTIIQSAQSAASSINGQQVTIISVQDKEKKKK   58
usage_00164.pdb         1  -RLIEDFFRTRRSVRKFID-RPVEEEKL-AILEAGRIAPSAHNYQPWHFLVVREEEGRKR   57
usage_00182.pdb         1  -Q-TLETILNRKSVRKYKD-RPVEKEKIDKLIRAG-AAPSSRDRRPWEFIIVTDRKALDT   56
                                     r    ky     V  E l     a     Ss n qpw fi          

usage_00068.pdb        59  MHDSF-ANMHQFNQPHIKACSHVILFANKLS   88
usage_00070.pdb        59  MHDSF-ANMHQFNQPHIKACSHVILFANKLS   88
usage_00072.pdb        59  MHDSF-ANMHQFNQPHIKACSHVILFANKLS   88
usage_00075.pdb        59  MHDSF-ANMHQFNQPHIKACSHVILFANKLS   88
usage_00077.pdb        59  MHDSF-ANMHQFNQPHIKACSHVILFANKLS   88
usage_00131.pdb        59  LSELA-G-N----QAWIDQAPLFLIF-----   78
usage_00164.pdb        58  LAPCS-Q------QPWFPGAPIYIITLGD--   79
usage_00182.pdb        57  AEGLPFA--------RLKETRQAIVVCGD--   77
                                                  i       


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