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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 01:16:08 2021
# Report_file: c_1023_44.html
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#====================================
# Aligned_structures: 14
#   1: usage_00017.pdb
#   2: usage_00078.pdb
#   3: usage_00183.pdb
#   4: usage_00315.pdb
#   5: usage_00316.pdb
#   6: usage_00317.pdb
#   7: usage_00318.pdb
#   8: usage_00319.pdb
#   9: usage_00609.pdb
#  10: usage_00725.pdb
#  11: usage_00835.pdb
#  12: usage_00836.pdb
#  13: usage_01052.pdb
#  14: usage_01168.pdb
#
# Length:         73
# Identity:        3/ 73 (  4.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 73 ( 34.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 73 ( 42.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  DA---LIAGGKG-TRG-GVEKPLIKLCGR----CLIDYVVSPLLKSKV-NNIFIATSPN-   49
usage_00078.pdb         1  --DYALLVGAAPR-----------L----QVNGKIFTEQGRALAEVA-KKDVKVLVVGNP   42
usage_00183.pdb         1  --DYALLVGAAP-RK-AGMERRDLL----QVNGKIFTEQGRALAEVA-KKDVKVLVVGNP   51
usage_00315.pdb         1  --DYALLVGAAP-RK-AGMERRDLL----QVNGKIFTEQGRALAEVA-KKDVKVLVVGNP   51
usage_00316.pdb         1  --DYALLVGAAP-RK-AGMERRDLL----QVNGKIFTEQGRALAEVA-KKDVKVLVVGNP   51
usage_00317.pdb         1  --DYALLVGAAP-----------LL----QVNGKIFTEQGRALAEVA-KKDVKVLVVGNP   42
usage_00318.pdb         1  --DYALLVGAAP-R---------LL----QVNGKIFTEQGRALAEVA-KKDVKVLVVGNP   43
usage_00319.pdb         1  --DYALLVGAAP-R---------LL----QVNGKIFTEQGRALAEVA-KKDVKVLVVGNP   43
usage_00609.pdb         1  --DVAILVGSMP-RR-DGMERKDLL----KANVKIFKCQGAALDKYA-KKSVKVIVVGNP   51
usage_00725.pdb         1  --DYALLVGAAP-RK-AGMERRDLL----QVNGKIFTEQGRALAEVA-KKDVKVLVVGNP   51
usage_00835.pdb         1  --DYALLVGAAP-RK-AGMERRDLL----QVNGKIFTEQGRALAEVA-KKDVKVLVVGNP   51
usage_00836.pdb         1  --DYALLVGAAP-RK-AGMERRDLL----QVNGKIFTEQGRALAEVA-KKDVKVLVVGNP   51
usage_01052.pdb         1  --DVALLVGARP-RS---MERKDLL----SANAEIFTVQGAALNEVA-SRDVKVLVVGNP   49
usage_01168.pdb         1  --DVAILVGSMP-RR-DGMERKDLL----KANVKIFKCQGAALDKYA-KKSVKVIVVGNP   51
                                 lvG  p            l         if  qg aL   a    vkv vvgN 

usage_00017.pdb        50  TPKTKEYINS---   59
usage_00078.pdb        43  ANTNALIAYKNA-   54
usage_00183.pdb        52  ANTNALIAYKNA-   63
usage_00315.pdb        52  ANTNALIAYKNA-   63
usage_00316.pdb        52  ANTNALIAYKNA-   63
usage_00317.pdb        43  ANTNALIAYKNA-   54
usage_00318.pdb        44  ANTNALIAYKNA-   55
usage_00319.pdb        44  ANTNALIAYKNA-   55
usage_00609.pdb        52  ANTNCLTASKSA-   63
usage_00725.pdb        52  ANTNALIAYKNAP   64
usage_00835.pdb        52  ANTNALIAYKNA-   63
usage_00836.pdb        52  ANTNALIAYKNA-   63
usage_01052.pdb        50  ANTNAYIAMKSA-   61
usage_01168.pdb        52  ANTNCLTASKSA-   63
                           antn   a k   


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