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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 23:59:56 2021
# Report_file: c_1261_243.html
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#====================================
# Aligned_structures: 8
#   1: usage_00423.pdb
#   2: usage_00448.pdb
#   3: usage_00449.pdb
#   4: usage_00450.pdb
#   5: usage_00465.pdb
#   6: usage_00466.pdb
#   7: usage_01377.pdb
#   8: usage_02369.pdb
#
# Length:         69
# Identity:        9/ 69 ( 13.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 69 ( 49.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 69 ( 50.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00423.pdb         1  -GIVYIDEIDKIS---------R--------K--EGVQQALLKLIEG----T--LQVDTS   34
usage_00448.pdb         1  -GIVYIDEIDKIS---------R-----RDV-SGEGVQQALLKLIEG----T-FLQVDTS   39
usage_00449.pdb         1  -GIVYIDEIDKIS---------R-----------EGVQQALLKLIEG----T--LQVDTS   33
usage_00450.pdb         1  -GIVYIDEIDKIS---------R--------KSGEGVQQALLKLIEG----T-FLQVDTS   37
usage_00465.pdb         1  -GIVYIDEIDKIS---------R-------V-SGEGVQQALLKLIEG----T--LQVDTS   36
usage_00466.pdb         1  -GIVYIDEIDKIS---------RNPSITRDV-SGEGVQQALLKLIEG----T--LQVDTS   43
usage_01377.pdb         1  -GIVYIDQIDKIS---------RNPSITRDV-SGEGVQQALLKLIEG----TV-LQVDTS   44
usage_02369.pdb         1  PAIIFIDELDAIAPKREKTHGE----------VERRIVSQLLTLMDGLKQR--------A   42
                            gIvyIDeiDkIs                     egvqqaLLkLieG            s

usage_00423.pdb        35  KILFICGG-   42
usage_00448.pdb        40  KILFICGG-   47
usage_00449.pdb        34  KILFICGG-   41
usage_00450.pdb        38  KILFICGG-   45
usage_00465.pdb        37  KILFICGG-   44
usage_00466.pdb        44  KILFICGG-   51
usage_01377.pdb        45  KILFICGG-   52
usage_02369.pdb        43  HVIVMAATN   51
                           kilficgg 


#=========================================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.
#
################################################EOF#################################################