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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 00:07:53 2021
# Report_file: c_0462_99.html
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#====================================
# Aligned_structures: 9
#   1: usage_00010.pdb
#   2: usage_00289.pdb
#   3: usage_00365.pdb
#   4: usage_00366.pdb
#   5: usage_00504.pdb
#   6: usage_00645.pdb
#   7: usage_00646.pdb
#   8: usage_00674.pdb
#   9: usage_00675.pdb
#
# Length:         95
# Identity:       20/ 95 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 95 ( 23.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 95 ( 17.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  ---IGFLDSGVGGLTVVCELIRQLPHEKIVYIG---------RPKKQIKEYTWELVNFLL   48
usage_00289.pdb         1  KQAIGFIDSGVGGLTVVREVLKQLPHEQVYYLGDTARCPYGPRDKEEVAKFTWE-TNFLV   59
usage_00365.pdb         1  ---IGVIDSGVGGLTVAKEIMRQLPNETIYYLGDIGRCPYGPRPGEQVKQYTVEIARKLM   57
usage_00366.pdb         1  ---IGVIDSGVGGLTVAKEIMRQLPNETIYYLGDIGRCPYGPRPGEQVKQYTVEIARKLM   57
usage_00504.pdb         1  ---IGVIDSGVGGLTVAKEIMRQLPKENIIYVGDTKRCPYGPRPEEEVLQYTWELTNYLL   57
usage_00645.pdb         1  ---IGVFDSGIGGLTIVKNL-SILPNEDIIYFGDIARIPYGTKSRATIQKFAAQTAKFLI   56
usage_00646.pdb         1  ---IGVFDSGIGGLTIVKNL-SILPNEDIIYFGDIARIPYGTKSRATIQKFAAQTAKFLI   56
usage_00674.pdb         1  ---IGIFDSGVGGLTVARAIIDQLPDEDIVYVGDTGNGPYGPLTIPQIRAHSLAIGDDLV   57
usage_00675.pdb         1  ---IGIFDSGVGGLTVARAIIDQLPDEDIVYVGDTGNGPYGPLTIPQIRAHSLAIGDDLV   57
                              IG  DSG GGLT        LP E i Y G                         L 

usage_00010.pdb        49  T-QNVKMIVFACNTATAVAWEEVKAALDIPVLGV-   81
usage_00289.pdb        60  D-RGIK-LVIACNTATAAALYDIREKLDIPVIGV-   91
usage_00365.pdb        58  E-FDIKMLVIACNTATAVALEYLQKTLSISVIGV-   90
usage_00366.pdb        58  E-FDIKMLVIACNTATAVALEYLQKTLSISVIGV-   90
usage_00504.pdb        58  ENHHIKMLVIACNTATAIALDDIQRSVGIPVVGV-   91
usage_00645.pdb        57  D-QEVKAIIIACNTISAIAKDIVQEIAKAIPVIDV   90
usage_00646.pdb        57  D-QEVKAIIIACNTISAIAKDIVQEIAKAIPVIDV   90
usage_00674.pdb        58  S-RGVKALVIACNTASSACLRDARERYSPVPVVEV   91
usage_00675.pdb        58  S-RGVKALVIACNTASSACLRDARERYSPVPVVEV   91
                                K   iACNT                     


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