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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 01:15:16 2021
# Report_file: c_0851_22.html
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#====================================
# Aligned_structures: 14
#   1: usage_00082.pdb
#   2: usage_00349.pdb
#   3: usage_00385.pdb
#   4: usage_00426.pdb
#   5: usage_00494.pdb
#   6: usage_00501.pdb
#   7: usage_00502.pdb
#   8: usage_00503.pdb
#   9: usage_00688.pdb
#  10: usage_00689.pdb
#  11: usage_00758.pdb
#  12: usage_00760.pdb
#  13: usage_00877.pdb
#  14: usage_00920.pdb
#
# Length:         81
# Identity:       45/ 81 ( 55.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/ 81 ( 86.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 81 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  RWVDIALECERYLAPKGFGGVQVSPPNENVAIYNPFRPWWERYQPVSYKLCTRSGNEDEF   60
usage_00349.pdb         1  -WVDIALECERYLAPKGFGGVQVSPPNENVAIYNPFRPWWERYQPVSYKLCTRSGNEDEF   59
usage_00385.pdb         1  -WVDIALECERYLGPKGFGGVQVSPPNENIVVTNPSRPWWERYQPVSYKLCTRSGNENEF   59
usage_00426.pdb         1  NWQDVAQECEQYLGPKGYAAVQVSPPNEHITG----SQWWTRYQPVSYELQSRGGNRAQF   56
usage_00494.pdb         1  -WVDIALECERYLGPKGFGGVQVSPPNENIVVTNPSRPWWERYQPVSYKLCTRSGNENEF   59
usage_00501.pdb         1  RWVDIALECERYLGPKGFGGVQVSPPNENIVVTNPSRPWWERYQPVSYKLCTRSGNENEF   60
usage_00502.pdb         1  RWVDIALECERYLGPKGFGGVQVSPPNENIVVTNPSRPWWERYQPVSYKLCTRSGNENEF   60
usage_00503.pdb         1  RWVDIALECERYLAPKGFGGVQVSPPNENVAIYNPFRPWWERYQPVSYKLCTRSGNEDEF   60
usage_00688.pdb         1  -WVDIALECERYLAPKGFGGVQVSPPNENVAIHNPFRPWWERYQPVSYKLCTRSGNEDEF   59
usage_00689.pdb         1  -WVDIALECERYLAPKGFGGVQVSPPNENVAIHNPFRPWWERYQPVSYKLCTRSGNEDEF   59
usage_00758.pdb         1  -WVDIALECERYLAPKGFGGVQVSPPNENVAIHNPFRPWWERYQPVSYKLCTRSGNEDEF   59
usage_00760.pdb         1  -WVDIALECERYLAPKGFGGVQVSPPNENVAIYNPFRPWWERYQPVSYKLCTRSGNEDEF   59
usage_00877.pdb         1  RWVDIALECERYLAPKGFGGVQVSPPNENVAIHNPFRPWWERYQPVSYKLCTRSGNEDEF   60
usage_00920.pdb         1  -WVDIALECERYLGPKGFGGVQVSPPNENIVVTNPSRPWWERYQPVSYKLCTRSGNENEF   59
                            WvDiAlECErYL PKGfggVQVSPPNEn       rpWWeRYQPVSYkLctRsGNe eF

usage_00082.pdb        61  RNMVTRCNNVGVRIYVDAVIN   81
usage_00349.pdb        60  RNMVTRCNNVGVRIYVDAVIN   80
usage_00385.pdb        60  RDMVTRCNNVGVRIYVDAVIN   80
usage_00426.pdb        57  IDMVNRCSAAGVDIYVDTLIN   77
usage_00494.pdb        60  RDMVTRCNNVGVRIYVDAVIN   80
usage_00501.pdb        61  RDMVTRCNNVGVRIYVDAVIN   81
usage_00502.pdb        61  RDMVTRCNNVGVRIYVDAVIN   81
usage_00503.pdb        61  RNMVTRCNNVGVRIYVDAVIN   81
usage_00688.pdb        60  RNMVTRCNNVGVRIYVDAVIN   80
usage_00689.pdb        60  RNMVTRCNNVGVRIYVDAVIN   80
usage_00758.pdb        60  RNMVTRCNNVGVRIYVDAVIN   80
usage_00760.pdb        60  RNMVTRCNNVGVRIYVDAVIN   80
usage_00877.pdb        61  RNMVTRCNNVGVRIYVDAVIN   81
usage_00920.pdb        60  RDMVTRCNNVGVRIYVDAVIN   80
                           r MVtRCnnvGVrIYVDavIN


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