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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 23:47:02 2021
# Report_file: c_0154_1.html
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#====================================
# Aligned_structures: 8
#   1: usage_00001.pdb
#   2: usage_00004.pdb
#   3: usage_00005.pdb
#   4: usage_00006.pdb
#   5: usage_00008.pdb
#   6: usage_00011.pdb
#   7: usage_00029.pdb
#   8: usage_00030.pdb
#
# Length:        162
# Identity:       23/162 ( 14.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/162 ( 26.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/162 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --MQRAY-GPYSVTNCGEHDTTEYKLRTLQVSPLDNGDLIREIWHYQYLSWPDHGVPSEP   57
usage_00004.pdb         1  --SRIRF-GFLTVTNLGVENMNHYKKTTLEIHNTEE-RQKRQVTHFQFLSWPDYGVPSSA   56
usage_00005.pdb         1  D-SRIRF-GFLTVTNLGVENMNHYKKTTLEIHNTEE-RQKRQVTHFQFLSW-----PSSA   52
usage_00006.pdb         1  --SRIRF-GFLTVTNLGVENMNHYKKTTLEIHNTEE-RQKRQVTHFQFLSWPDYGVPSSA   56
usage_00008.pdb         1  EKEMIFEDTNLKLTLISEDIKTYYTVRQLELENLTT-QETREILHFHYTTWPDFGVPESP   59
usage_00011.pdb         1  --GSSSY-GCYQVTCHSEEGNTAYIFRKMTLFNQEK-NESRPLTQIQYIAWPDHGVPDDS   56
usage_00029.pdb         1  --SRIRF-GFLTVTNLGVENMNHYKKTTLEIHNTEE-RQKRQVTHFQFLSWPDYGVPSSA   56
usage_00030.pdb         1  --SRIRF-GFLTVTNLGVENMNHYKKTTLEIHNTEE-RQKRQVTHFQFLSWPDYGVPSSA   56
                                   g   vT         Y    l   n       R   h q   W     P   

usage_00001.pdb        58  GGVLSFLDQINQRQESLP----HAGPIIVHSSAGIGRTGTIIVIDMLMENISTKGLDCDI  113
usage_00004.pdb        57  ASLIDFLRVVRNQQSLAVSNMGAEPPIVVHCSAGIGRTGTFCSLDICLAQLEELG---TL  113
usage_00005.pdb        53  ASLIDFLRVVRNQQSLAVSNM-PEPPIVVHCSAGIGRTGTFCSLDICLAQLEELG---TL  108
usage_00006.pdb        57  ASLIDFLRVVRNQQSLAVSN-M-EPPIVVHCSAGIGRTGTFCSLDICLAQLEELG---TL  111
usage_00008.pdb        60  ASFLNFLFKVRESGSLSP----EHGPVVVHSSAGIGRSGTFCLADTCLLLMDKRKDPSSV  115
usage_00011.pdb        57  SDFLDFVCHVRNKRAG------KEEPVVVHCSAGIGRTGVLITMETAMCLIECNQ---PV  107
usage_00029.pdb        57  ASLIDFLRVVRNQQSLAVSN-M-EPPIVVHCSAGIGRTGTFCSLDICLAQLEELG---TL  111
usage_00030.pdb        57  ASLIDFLRVVRNQQSLAVSN-M-EPPIVVHCSAGIGRTGTFCSLDICLAQLEELG---TL  111
                                Fl  vr              P vVH SAGIGRtGt    d               

usage_00001.pdb       114  DIQKTIQMVRAQRSGMVQTEAQYKFIYVAIAQFIETTKKKLE  155
usage_00004.pdb       114  NVFQTVSRMRTQRAFSIQTPEQYYFCYKAILEFAEKEG----  151
usage_00005.pdb       109  NVFQTVSRMRTQRAFSIQTPEQYYFCYKAILEFAEKEG----  146
usage_00006.pdb       112  NVFQTVSRMRTQRAFSIQTPEQYYFCYKAILEFAEKEG----  149
usage_00008.pdb       116  DIKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMG---  154
usage_00011.pdb       108  YPLDIVRTMRDQRAMMIQTPSQYRFVCEAILKVYE-------  142
usage_00029.pdb       112  NVFQTVSRMRTQRAFSIQTPEQYYFCYKAILEFAEKEG----  149
usage_00030.pdb       112  NVFQTVSRMRTQRAFSIQTPEQYYFCYKAILEFAEKEG----  149
                                   mR qR   iQT  Qy F y Ai    e       


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