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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 01:24:17 2021
# Report_file: c_0175_22.html
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#====================================
# Aligned_structures: 15
#   1: usage_00338.pdb
#   2: usage_00490.pdb
#   3: usage_00491.pdb
#   4: usage_00492.pdb
#   5: usage_00493.pdb
#   6: usage_00494.pdb
#   7: usage_00495.pdb
#   8: usage_00496.pdb
#   9: usage_00497.pdb
#  10: usage_00498.pdb
#  11: usage_00499.pdb
#  12: usage_00639.pdb
#  13: usage_00640.pdb
#  14: usage_00641.pdb
#  15: usage_00642.pdb
#
# Length:        144
# Identity:       91/144 ( 63.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    129/144 ( 89.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/144 (  9.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00338.pdb         1  ---ARVVVIGAGFVGASYVFALMNQGIADEIVLIDANESKAIGDAMDFNHGKVFAPKPVD   57
usage_00490.pdb         1  ---NKVALIGAGFVGSSYAFALINQGITDELVVIDVNKEKAMGDVMDLNHGKAFAPQPVK   57
usage_00491.pdb         1  ---NKVALIGAGFVGSSYAFALINQGITDELVVIDVNKEKAMGDVMDLNHGKAFAPQPVK   57
usage_00492.pdb         1  ---NKVALIGAGFVGSSYAFALINQGITDELVVIDVNKEKAMGDVMDLNHGKAFAPQPVK   57
usage_00493.pdb         1  ---NKVALIGAGFVGSSYAFALINQGITDELVVIDVNKEKAMGDVMDLNHGKAFAPQPVK   57
usage_00494.pdb         1  ---NKVALIGAGFVGSSYAFALINQGITDELVVIDVNKEKAMGDVMDLNHGKAFAPQPVK   57
usage_00495.pdb         1  ---NKVALIGAGFVGSSYAFALINQGITDELVVIDVNKEKAMGDVMDLNHGKAFAPQPVK   57
usage_00496.pdb         1  ---NKVALIGAGFVGSSYAFALINQGITDELVVIDVNKEKAMGDVMDLNHGKAFAPQPVK   57
usage_00497.pdb         1  ---NKVALIGAGFVGSSYAFALINQGITDELVVIDVNKEKAMGDVMDLNHGKAFAPQPVK   57
usage_00498.pdb         1  KHVNKVALIGAGFVGSSYAFALINQGITDELVVIDVNKEKAMGDVMDLNHGKAFAPQPVK   60
usage_00499.pdb         1  KHVNKVALIGAGFVGSSYAFALINQGITDELVVIDVNKEKAMGDVMDLNHGKAFAPQPVK   60
usage_00639.pdb         1  ---NKVALIGAGFVGSSYAFALINQGITDELVVIDVNKEKAMGDVMDLNHGKAFAPQPVK   57
usage_00640.pdb         1  ---NKVALIGAGFVGSSYAFALINQGITDELVVIDVNKEKAMGDVMDLNHGKAFAPQPVK   57
usage_00641.pdb         1  ---NKVALIGAGFVGSSYAFALINQGITDELVVIDVNKEKAMGDVMDLNHGKAFAPQPVK   57
usage_00642.pdb         1  ---NKVALIGAGFVGSSYAFALINQGITDELVVIDVNKEKAMGDVMDLNHGKAFAPQPVK   57
                              nkValIGAGFVGsSYaFALiNQGItDElVvIDvNkeKAmGDvMDlNHGKaFAPqPVk

usage_00338.pdb        58  IWHGDYDDCRDADLVVICAGANQKPGETRLDLVDKNIAIFRSIVESVMASGFQGLFLVAT  117
usage_00490.pdb        58  TSYGTYEDCKDADIVCICAGANQKPGETRLELVEKNLKIFKGIVSEVMASGFDGIFLVAT  117
usage_00491.pdb        58  TSYGTYEDCKDADIVCICAG-------R-LELVEKNLKIFKGIVSEVMASGFDGIFLVAT  109
usage_00492.pdb        58  TSYGTYEDCKDADIVCIC-A---------LELVEKNLKIFKGIVSEVMASGFDGIFLVAT  107
usage_00493.pdb        58  TSYGTYEDCKDADIVCICAGANQKPGETRLELVEKNLKIFKGIVSEVMASGFDGIFLVAT  117
usage_00494.pdb        58  TSYGTYEDCKDADIVCIC-A----------ELVEKNLKIFKGIVSEVMASGFDGIFLVAT  106
usage_00495.pdb        58  TSYGTYEDCKDADIVCIC-A----------ELVEKNLKIFKGIVSEVMASGFDGIFLVAT  106
usage_00496.pdb        58  TSYGTYEDCKDADIVCICAGANQKPGETRLELVEKNLKIFKGIVSEVMASGFDGIFLVAT  117
usage_00497.pdb        58  TSYGTYEDCKDADIVCICAGANQKPGETRLELVEKNLKIFKGIVSEVMASGFDGIFLVAT  117
usage_00498.pdb        61  TSYGTYEDCKDADIVCICAGANQKPGETRLELVEKNLKIFKGIVSEVMASGFDGIFLVAT  120
usage_00499.pdb        61  TSYGTYEDCKDADIVCICAGANQKPGETRLELVEKNLKIFKGIVSEVMASGFDGIFLVAT  120
usage_00639.pdb        58  TSYGTYEDCKDADIVCICAGANQKPGETRLELVEKNLKIFKGIVSEVMASGFDGIFLVAT  117
usage_00640.pdb        58  TSYGTYEDCKDADIVCICAGANQKPGETRLELVEKNLKIFKGIVSEVMASGFDGIFLVAT  117
usage_00641.pdb        58  TSYGTYEDCKDADIVCICAGAN-------LELVEKNLKIFKGIVSEVMASGFDGIFLVAT  110
usage_00642.pdb        58  TSYGTYEDCKDADIVCICAGAN-----R-LELVEKNLKIFKGIVSEVMASGFDGIFLVAT  111
                           tsyGtYeDCkDADiVcIC            eLVeKNlkIFkgIVseVMASGFdGiFLVAT

usage_00338.pdb       118  NPVDILTYATWKFSGLPHERVIGS  141
usage_00490.pdb       118  NPVDILTYATWKFSGLPKERVIGS  141
usage_00491.pdb       110  NPVDILTYATWKFSGLPKERVIGS  133
usage_00492.pdb       108  NPVDILTYATWKFSGLPKERVIGS  131
usage_00493.pdb       118  NPVDILTYATWKFSGLPKERVIGS  141
usage_00494.pdb       107  NPVDILTYATWKFSGLPKERVIGS  130
usage_00495.pdb       107  NPVDILTYATWKFSGLPKERVIGS  130
usage_00496.pdb       118  NPVDILTYATWKFSGLPKERVIGS  141
usage_00497.pdb       118  NPVDILTYATWKFSGLPKERVIGS  141
usage_00498.pdb       121  NPVDILTYATWKFSGLPKERVIGS  144
usage_00499.pdb       121  NPVDILTYATWKFSGLPKERVIGS  144
usage_00639.pdb       118  NPVDILTYATWKFSGLPKERVIGS  141
usage_00640.pdb       118  NPVDILTYATWKFSGLPKERVIGS  141
usage_00641.pdb       111  NPVDILTYATWKFSGLPKERVIGS  134
usage_00642.pdb       112  NPVDILTYATWKFSGLPKERVIGS  135
                           NPVDILTYATWKFSGLPkERVIGS


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