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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 23:31:10 2021
# Report_file: c_1135_51.html
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#====================================
# Aligned_structures: 6
#   1: usage_00117.pdb
#   2: usage_00118.pdb
#   3: usage_00630.pdb
#   4: usage_00653.pdb
#   5: usage_00655.pdb
#   6: usage_00678.pdb
#
# Length:         94
# Identity:        6/ 94 (  6.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 94 ( 19.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 94 ( 54.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00117.pdb         1  CRENVIMTQILPCIKELVSDANQHV----KSALASVIMGLSPILGKDNTIEHLLPLFLAQ   56
usage_00118.pdb         1  ---------IIPKVLAMSGDPNYLH----RMTTLFCINVLSEVCGQDITTKHMLPTVLRM   47
usage_00630.pdb         1  ---------IIPKVLAMSGDPNYLH----RMTTLFCINVLSEVCGQDITTKHMLPTVLRM   47
usage_00653.pdb         1  ----------IPKVLA-SGDPNYLH----R-TTLFCINVLSEVCGQDITTKH-LPTVLR-   42
usage_00655.pdb         1  ---------IIPKVLA-SGDPNYLH----R-TTLFCINVLSEVCGQDITTKH-LPTVLR-   43
usage_00678.pdb         1  -------------------------YAIRE-AATSNLKKLVEKFGKEWAHATIIPKVLAM   34
                                                               i  Lse  G d t  h lP vL  

usage_00117.pdb        57  LKDECPEVRLNIISN-------------------   71
usage_00118.pdb        48  AGDPVANVRFNVAKSLQKI---------------   66
usage_00630.pdb        48  AGDPVANVRFNVAKSLQKIG-----------PIL   70
usage_00653.pdb        43  AGDPVANVRFNVAKSLQKIG--------------   62
usage_00655.pdb        44  AGDPVANVRFNVAKSLQKIG--------------   63
usage_00678.pdb        35  SGDPNYLHRMTTLFCINVLSEVCGQDITTKH---   65
                            gDp   vR n                       


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