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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 23:36:44 2021
# Report_file: c_0535_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00034.pdb
#   2: usage_00035.pdb
#   3: usage_00050.pdb
#   4: usage_00064.pdb
#   5: usage_00065.pdb
#   6: usage_00066.pdb
#   7: usage_00067.pdb
#
# Length:        124
# Identity:        9/124 (  7.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/124 ( 18.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/124 ( 20.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  YFG------T--LLAQTSRAWRAELDRRLSHLGLSQARWLVLLHLARHRDSPTQRELAQS   52
usage_00035.pdb         1  -SL------TLT-LLQAREAAMSFFRPSLNQHGLTEQQWRVIRILRQQGE-MESYQLANQ   51
usage_00050.pdb         1  ---NRIQIMS--TIAKIYRAMSRELNRRLGELNLSYLDFLVLRATSD-GP-KTMAYLANR   53
usage_00064.pdb         1  -LG------S--DLARLVRVWRALIDHRLKPLELTQTHWVTLYNINRLPPEQSQIQLAKA   51
usage_00065.pdb         1  -LG------S--DLARLVRVWRALIDHRLKPLELTQTHWVTLYNINRLPPEQSQIQLAKA   51
usage_00066.pdb         1  -LG------S--DLARLVRVWRALIDHRLKPLELTQTHWVTLYNINRLPPEQSQIQLAKA   51
usage_00067.pdb         1  -LG------S--DLARLVRVWRALIDHRLKPLELTQTHWVTLYNINRLPPEQSQIQLAKA   51
                                        la   r        rL  l L    w  l              LA  

usage_00034.pdb        53  VGVEGPTLARLLDGLESQGLVRRLAVAEDRRAKHIVLTPKADVLIADIEAIAASVRNDVL  112
usage_00035.pdb        52  ACILRPSMTGVLARLERDGIVRRWKAPKDQRRVYVNLTEKGQQCFVSMSGDMEKNYQRIQ  111
usage_00050.pdb        54  YFVTQSAITASVDKLEEMGLVVRVRDREDRRKILIEITEKGLETFNKGIEIYKKLANEVT  113
usage_00064.pdb        52  IGIEQPSLVRTLDQLEEKGLITRHTSA--N-AKRIKLTEQSSPIIEQVDGVISSTRKEIL  108
usage_00065.pdb        52  IGIEQPSLVRTLDQLEEKGLITRH--------KRIKLTEQSSPIIEQVDGVISSTRKEIL  103
usage_00066.pdb        52  IGIEQPSLVRTLDQLEEKGLITRHTSANDRRAKRIKLTEQSSPIIEQVDGVISSTRKEIL  111
usage_00067.pdb        52  IGIEQPSLVRTLDQLEEKGLITRHTSANDRRAKRIKLTEQSSPIIEQVDGVISSTRKEIL  111
                                p     ld LE  Gl  R           i lTe                     

usage_00034.pdb       113  T---  113
usage_00035.pdb       112  E-R-  113
usage_00050.pdb       114  G---  114
usage_00064.pdb       109  G---  109
usage_00065.pdb       104  G---  104
usage_00066.pdb       112  G---  112
usage_00067.pdb       112  GGIS  115
                               


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