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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 23:54:57 2021
# Report_file: c_0377_25.html
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#====================================
# Aligned_structures: 8
#   1: usage_00102.pdb
#   2: usage_00181.pdb
#   3: usage_00182.pdb
#   4: usage_00183.pdb
#   5: usage_00184.pdb
#   6: usage_00186.pdb
#   7: usage_00187.pdb
#   8: usage_00188.pdb
#
# Length:        142
# Identity:       70/142 ( 49.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    109/142 ( 76.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/142 ( 12.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  ------ELWLNKATDPSMSEQDWSAIQNFCEQVNTDPNGPTHAPWLLAHKIQSPQEKEAL   54
usage_00181.pdb         1  AEGESLESWLNKATNPSNRQEDWEYIIGFCDQINKELEGPQIAVRLLAHKIQSPQEWEAL   60
usage_00182.pdb         1  AEGESLESWLNKATNPSNRQEDWEYIIGFCDQINKELEGPQIAVRLLAHKIQSPQEWEAL   60
usage_00183.pdb         1  AEGESLESWLNKATNPSNRQEDWEYIIGFCDQINKELEGPQIAVRLLAHKIQSPQEWEAL   60
usage_00184.pdb         1  AEGESLESWLNKATNPSNRQEDWEYIIGFCDQINKELEGPQIAVRLLAHKIQSPQEWEAL   60
usage_00186.pdb         1  AEGESLESWLNKATNPSNRQEDWEYIIGFCDQINKELEGPQIAVRLLAHKIQSPQEWEAL   60
usage_00187.pdb         1  ----SLESWLNKATNPSNRQEDWEYIIGFCDQINKELEGPQIAVRLLAHKIQSPQEWEAL   56
usage_00188.pdb         1  AEGESLESWLNKATNPSNRQEDWEYIIGFCDQINKELEGPQIAVRLLAHKIQSPQEWEAL   60
                                 EsWLNKATnPSnrqeDWeyIigFCdQiNkeleGPqiAvrLLAHKIQSPQEwEAL

usage_00102.pdb        55  YALTVLEMCMNHCGEKFHSEVAKFRFLNELIKVLSPLG----SWATGKVKGRVIEILFSW  110
usage_00181.pdb        61  QALTVLEAC-KNCGRRFHNEVGKFRFLNELIKVVSP--KYLGDRVSEKVKTKVIELLYSW  117
usage_00182.pdb        61  QALTVLEAC-KNCGRRFHNEVGKFRFLNELIKVVSP--KYLGDRVSEKVKTKVIELLYSW  117
usage_00183.pdb        61  QALTVLEAC-KNCGRRFHNEVGKFRFLNELIKVVSP--KYLGDRVSEKVKTKVIELLYSW  117
usage_00184.pdb        61  QALTVLEAC-KNCGRRFHNEVGKFRFLNELIKVVSP--KYLGDRVSEKVKTKVIELLYSW  117
usage_00186.pdb        61  QALTVLEACMKNCGRRFHNEVGKFRFLNELIKVVSP--KYLGDRVSEKVKTKVIELLYSW  118
usage_00187.pdb        57  QALTVLEACMKNCGRRFHNEVGKFRFLNELIKVVSP--KYLGDRVSEKVKTKVIELLYSW  114
usage_00188.pdb        61  QALTVLEACMKNCGRRFHNEVGKFRFLNELIKVVSP--KYLGDRVSEKVKTKVIELLYSW  118
                           qALTVLEaC knCGrrFHnEVgKFRFLNELIKVvSP      drvseKVKtkVIElLySW

usage_00102.pdb       111  TVWFPEDIKIRDAYQML-KKQG  131
usage_00181.pdb       118  TALPEEAKIKDAYH-LKRQG--  136
usage_00182.pdb       118  TALPEEAKIKDAYH-LKRQG--  136
usage_00183.pdb       118  TALPEEAKIKDAYH-LKRQG--  136
usage_00184.pdb       118  TALPEEAKIKDAYH-LKRQG--  136
usage_00186.pdb       119  TMALPEEAKIKDAYHML-KRQG  139
usage_00187.pdb       115  TMALPEEAKIKDAYHML-KRQG  135
usage_00188.pdb       119  TMALPEEAKIKDAYHML-KRQG  139
                           T    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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