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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 00:38:01 2021
# Report_file: c_0773_17.html
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#====================================
# Aligned_structures: 11
#   1: usage_00004.pdb
#   2: usage_00103.pdb
#   3: usage_00365.pdb
#   4: usage_00471.pdb
#   5: usage_00472.pdb
#   6: usage_00511.pdb
#   7: usage_00512.pdb
#   8: usage_00513.pdb
#   9: usage_00514.pdb
#  10: usage_00731.pdb
#  11: usage_00859.pdb
#
# Length:         70
# Identity:        6/ 70 (  8.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 70 ( 15.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 70 ( 25.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  GKLVLVTFDDGD--LSVYRHAFPVLKKRKIPFLFFVIAGQVGRKWEGFSMC-SWEQIKEM   57
usage_00103.pdb         1  -KVVALTFNDGPNPA-TTPQVLETLAKYDIKATFFVLGKNVS--------G-NEDLVKRI   49
usage_00365.pdb         1  QKLVFLTFDDGVDPN-MTPKILDVLAQQHVHATFFLVGCNIT--------DKVKPILQRQ   51
usage_00471.pdb         1  -GTIYLTFDDGPI-N-ASIDVINVLNQEEVKATFYFNAWHLDGIGD-ENEDRALEALKLA   56
usage_00472.pdb         1  -GTIYLTFDDGPI-N-ASIDVINVLNQEEVKATFYFNAWHLDGIGD-ENEDRALEALKLA   56
usage_00511.pdb         1  -GTIYLTFDDGPV-N-ASVEVIKVLNQGGVKATFYFNAWHLDGIGD-ENEDRALEALKLA   56
usage_00512.pdb         1  -GTIYLTFDDGPV-N-ASVEVIKVLNQGGVKATFYFNAWHLDGIGD-ENEDRALEALKLA   56
usage_00513.pdb         1  -GTIYLTFDDGPV-N-ASVEVIKVLNQGGVKATFYFNAWHLDGIGD-ENEDRALEALKLA   56
usage_00514.pdb         1  -GTIYLTFDDGPV-N-ASVEVIKVLNQGGVKATFYFNAWHLDGIGD-ENEDRALEALKLA   56
usage_00731.pdb         1  -KIIYLTFDDGPG-K-YTQGLLDVLDKYNVKATFFVTNTHP---------DYQ--NIAEE   46
usage_00859.pdb         1  --MIAINFVDGPVRG-VTDRILNTLDELGVKATFSFTVNQK--AV-----GNVGQLYRRA   50
                                 tF DG             L      atF                          

usage_00004.pdb        58  VASGLCVVGL   67
usage_00103.pdb        50  KSEGHVVGN-   58
usage_00365.pdb        52  ITEGHALGI-   60
usage_00471.pdb        57  LDSGHIVAN-   65
usage_00472.pdb        57  LDSGHIVAN-   65
usage_00511.pdb        57  LDSGHIVGN-   65
usage_00512.pdb        57  LDSGHIVGN-   65
usage_00513.pdb        57  LDSGHIVGN-   65
usage_00514.pdb        57  LDSGHIVGN-   65
usage_00731.pdb        47  AKRGHTVAI-   55
usage_00859.pdb        51  VEEGHNVAL-   59
                              Gh v   


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