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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 01:02:05 2021
# Report_file: c_0770_88.html
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#====================================
# Aligned_structures: 13
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00405.pdb
#   4: usage_00406.pdb
#   5: usage_00407.pdb
#   6: usage_00427.pdb
#   7: usage_00517.pdb
#   8: usage_00518.pdb
#   9: usage_00519.pdb
#  10: usage_00817.pdb
#  11: usage_00820.pdb
#  12: usage_00906.pdb
#  13: usage_00945.pdb
#
# Length:         72
# Identity:       10/ 72 ( 13.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 72 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 72 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  ---IGFLDSGVGGLTVVCELIRQLPHEKIVYIGDSARAPYGPRPKKQIKEYTWELVNFLL   57
usage_00015.pdb         1  ---IGFLDSGVGGLTVVCELIRQLPHEKIVYIGDSARA-----PKKQIKEYTWELVNFLL   52
usage_00405.pdb         1  ---IGVIDSGVGGLTVAKELIRQLPKERIIYLGDTARCPYGPRSREEVRQFTWEMTEHLL   57
usage_00406.pdb         1  ---IGVIDSGVGGLTVAKELIRQLPKERIIYLGDTARCPYGPRSREEVRQFTWEMTEHLL   57
usage_00407.pdb         1  ---IGVIDSGVGGLTVAKELIRQLPKERIIYLGDTARCPYGPRSREEVRQFTWEMTEHLL   57
usage_00427.pdb         1  KQAIGFIDSGVGGLTVVREVLKQLPHEQVYYLGDTARCPYGPRDKEEVAKFTWETNFLVD   60
usage_00517.pdb         1  -PTVLVFDSGVGGLSVYDEIRHLLPDLHYIYAFDNVAFPYGEKSEAFIVERVVAIVTAVQ   59
usage_00518.pdb         1  ---IGLIDSGVGGLTVLKEALKQLPNERLIYLGDTARCPYGPRPAEQVVQFTWEMADFLL   57
usage_00519.pdb         1  ---IGLIDSGVGGLTVLKEALKQLPNERLIYLGDTARCPYGPRPAEQVVQFTWEMADFLL   57
usage_00817.pdb         1  ---IGVFDSGIGGLTIVKNL-SILPNEDIIYFGDIARIPYGTKSRATIQKFAAQTAKFLI   56
usage_00820.pdb         1  ---VGVFDSGVGGLTVARAIIDQLPDEDIVYVGDTGNGPYGPLTIPEIRAHALAIGDDLV   57
usage_00906.pdb         1  ---IGFLDSGVGGLTVVCELIRQLPHEKIVYIGDSARAPYGPRPKKQIKEYTWELVNFLL   57
usage_00945.pdb         1  KQAIGFIDSGVGGLTVVREVLKQLPHEQVYYLGDTARCPYGPRDKEEVAKFTWETNFLVD   60
                               g  DSGvGGLtv       LP e   Y gD                          

usage_00014.pdb        58  TQNVKMIVFAC-   68
usage_00015.pdb        53  TQNVKMIVFAC-   63
usage_00405.pdb        58  DLNIKMLVIAC-   68
usage_00406.pdb        58  DLNIKMLVIAC-   68
usage_00407.pdb        58  DLNIKMLVIAC-   68
usage_00427.pdb        61  RGIK-LVIAC--   69
usage_00517.pdb        60  ERYPLALAVVAC   71
usage_00518.pdb        58  KKRIKMLVIAC-   68
usage_00519.pdb        58  KKRIKMLVIAC-   68
usage_00817.pdb        57  DQEVKAIIIAC-   67
usage_00820.pdb        58  GRGVKALVIAC-   68
usage_00906.pdb        58  TQNVKMIVFAC-   68
usage_00945.pdb        61  RGIK-LVIAC--   69
                                       


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