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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 00:13:58 2021
# Report_file: c_0046_1.html
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#====================================
# Aligned_structures: 10
#   1: usage_00028.pdb
#   2: usage_00029.pdb
#   3: usage_00087.pdb
#   4: usage_00088.pdb
#   5: usage_00089.pdb
#   6: usage_00090.pdb
#   7: usage_00220.pdb
#   8: usage_00247.pdb
#   9: usage_00248.pdb
#  10: usage_00296.pdb
#
# Length:        206
# Identity:       61/206 ( 29.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/206 ( 31.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/206 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  GSLVALITPMNQDGSIHYEQLRDLIDWHIENGTDGIVAVGTTGESATLSVEEHTAVIEAV   60
usage_00029.pdb         1  GSLVALITPMNQDGSIHYEQLRDLIDWHIENGTDGIVAVGTTGESATLSVEEHTAVIEAV   60
usage_00087.pdb         1  GSIVAIVTPMDEKGNVCRASLKKLIDYHVASGTSAIVSVGVTGESATLNHDEHADVVMMT   60
usage_00088.pdb         1  GSIVAIVTPMDEKGNVCRASLKKLIDYHVASGTSAIVSVGVTGESATLNHDEHADVVMMT   60
usage_00089.pdb         1  GSIVAIVTPMDEKGNVCRASLKKLIDYHVASGTSAIVSVGTTGESATLNHDEHADVVMMT   60
usage_00090.pdb         1  GSIVAIVTPMDEKGNVCRASLKKLIDYHVASGTSAIVSVGTTGESATLNHDEHADVVMMT   60
usage_00220.pdb         1  GSIVAIVTPMDEKGNVCRASLKKLIDYHVASGTSAIVSVGTTGESATLNHDEHADVVMMT   60
usage_00247.pdb         1  GVGTAIVTPFK-NGELDLESYERLVRYQLENGVNALIVLGTTGESPTVNEDEREKLVSRT   59
usage_00248.pdb         1  GVGTAIVTPFK-NGELDLESYERLVRYQLENGVNALIVLGTTGESPTVNEDEREKLVSRT   59
usage_00296.pdb         1  GSIVAIVTPMDEKGNVCRASLKKLIDYHVASGTSAIVSVGTTGESATLNHDEHADVVMMT   60
                           G   A  TP    G         L       G       G TGES T    E        

usage_00028.pdb        61  VKHVAKRVPVIAGTGANNTVEAIALSQAAEKAGADYTLSVVPYYNKPSQEGIYQHFKTIA  120
usage_00029.pdb        61  VKHVAKRVPVIAGTGANNTVEAIALSQAAEKAGADYTLSVVPYYNKPSQEGIYQHFKTIA  120
usage_00087.pdb        61  LDLADGRIPVIAGTGANATAEAISLTQRFNDSGIVGCLTVTPYYNRPSQEGLYQHFKAIA  120
usage_00088.pdb        61  LDLADGRIPVIAGTGANATAEAISLTQRFNDSGIVGCLTVTPYYNRPSQEGLYQHFKAIA  120
usage_00089.pdb        61  LDLADGRIPVIAGTGANATAEAISLTQRFNDSGIVGCLTVTPYFNRPSQEGLYQHFKAIA  120
usage_00090.pdb        61  LDLADGRIPVIAGTGANATAEAISLTQRFNDSGIVGCLTVTPYYNRPSQEGLYQHFKAIA  120
usage_00220.pdb        61  LDLADGRIPVIAGTGANATAEAISLTQRFNDSGIVGCLTVTPYYNRPSQEGLYQHFKAIA  120
usage_00247.pdb        60  LEIVDGKIPVIVGAGTNSTEKTLKLVKQAEKLGANGVLVVTPYYNKPTQEGLYQHYKYIS  119
usage_00248.pdb        60  LEIVDGKIPVIVGAGTNSTEKTLKLVKQAEKLGANGVLVVTPYYNKPTQEGLYQHYKYIS  119
usage_00296.pdb        61  LDLADGRIPVIAGTGANATAEAISLTQRFNDSGIVGCLTVTPYYNRPSQEGLYQHFKAIA  120
                                   PVI G G N T     L       G    L V PYyN P QEG YQH K I 

usage_00028.pdb       121  EATSIPMIIYNVPGRTVVSMTNDTILRLAE-IPNIVGVKEASGNIGSNIELINRA---PE  176
usage_00029.pdb       121  EATSIPMIIYNVPGRTVVSMTNDTILRLAE-IPNIVGVKEASGNIGSNIELINRA---PE  176
usage_00087.pdb       121  EHTDLPQILYNVPSRTGCDLLPETVGRLAK-VKNIIGIKEATGNLTRVNQIKELV---SD  176
usage_00088.pdb       121  EHTDLPQILYNVPSRTGCDLLPETVGRLAK-VKNIIGIKEATGNLTRVNQIKELV---SD  176
usage_00089.pdb       121  EHTDLPQILYNVPSRTGCDLLPETVGRLAK-VKNIIGIKEATGNLTRVNQIKELV---SD  176
usage_00090.pdb       121  EHTDLPQILFNVPSRTGCDLLPETVGRLAK-VKNIIGIKEATGNLTRVNQIKELV---SD  176
usage_00220.pdb       121  EHTDLPQILYNVPSHTGCDLLPETVGRLAK-VKNIIGIKEATGNLTRVNQIKELV---SD  176
usage_00247.pdb       120  ERTDLGIVVYNVPGRTGVNVLPETAARIAADLKNVVGIKEANPDIDQIDRTVSLTKQARS  179
usage_00248.pdb       120  ERTDLGIVVYNVPGRTGVNVLPETAARIAADLKNVVGIKEANPDIDQIDRTVSLTKQARS  179
usage_00296.pdb       121  EHTDLPQILYNVPSRTGCDLLPETVGRLAK-VKNIIGIKEATGNLTRVNQIKELV---SD  176
                           E T      yNVP rT       T  R A    N  G KEA                   

usage_00028.pdb       177  GFVVLSGDDHTALPFMLCGGHGVITV  202
usage_00029.pdb       177  GFVVLSGDDHTALPFMLCGGHGVITV  202
usage_00087.pdb       177  DFVLLSGDDASALDFMQLGGHGVISV  202
usage_00088.pdb       177  DFVLLSGDDASALDFMQLGGHGVISV  202
usage_00089.pdb       177  DFVLLSGDDASALDFMQLGGHGVISV  202
usage_00090.pdb       177  DFVLLSGDDASALDFMQLGGHGVISV  202
usage_00220.pdb       177  DFVLLSGDDASALDFMQLGGHGVISV  202
usage_00247.pdb       180  DFMVWSGNDDRTFYLLCAGGDGVISV  205
usage_00248.pdb       180  DFMVWSGNDDRTFYLLCAGGDGVISV  205
usage_00296.pdb       177  DFVLLSGDDASALDFMQLGGHGVISV  202
                            F   SG D         GG GVI 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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