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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 00:58:39 2021
# Report_file: c_0877_2.html
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#====================================
# Aligned_structures: 13
#   1: usage_00022.pdb
#   2: usage_00031.pdb
#   3: usage_00042.pdb
#   4: usage_00043.pdb
#   5: usage_00057.pdb
#   6: usage_00080.pdb
#   7: usage_00081.pdb
#   8: usage_00094.pdb
#   9: usage_00095.pdb
#  10: usage_00097.pdb
#  11: usage_00100.pdb
#  12: usage_00121.pdb
#  13: usage_00122.pdb
#
# Length:        140
# Identity:       30/140 ( 21.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/140 ( 29.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/140 ( 38.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  APDVLMGSKKYSTTIDIWSVGCIFAEMVNGTPLFPGVSEADQLMRIFRILGTPNSKNWPN   60
usage_00031.pdb         1  APEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPG   60
usage_00042.pdb         1  APEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPG   60
usage_00043.pdb         1  APEVILGM-GYKENVDIWSVGCIMGEMVRHKILFPGRDYIDQWNKVIEQLGTPCP----E   55
usage_00057.pdb         1  APEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPG   60
usage_00080.pdb         1  APEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPG   60
usage_00081.pdb         1  APEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPG   60
usage_00094.pdb         1  APEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPG   60
usage_00095.pdb         1  APEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPG   60
usage_00097.pdb         1  APEIMLNWMHYNQTVDIWSVGCIMAELLTGRTLFPGTDHIDQLKLILRLVGTPGA-----   55
usage_00100.pdb         1  APEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPG   60
usage_00121.pdb         1  APDVLMGSKKYSTTIDIWSVGCIFAEMVNGAPLFPGVSEADQLMRIFRILGTPNSKNWPN   60
usage_00122.pdb         1  APDVLMGSKKYSTTIDIWSVGCIFAEMVNGTPLFPGVSEADQLMRIFRILGTPNSKNWPN   60
                           AP    g   Y    DIWS GCI aEmv    LFPG    DQl  i r lGTP       

usage_00022.pdb        61  VTEL-PKY-------DPNFTVYEPLPWESFLKG-------------LDESGIDLLSKMLK   99
usage_00031.pdb        61  VTSM-PDY-------KPSFPKWARQDFSKVVPP-------------LDEDGRSLLSQMLH   99
usage_00042.pdb        61  VTSM-PDY-------KPSFPKWARQDFSKVVPP-------------LDEDGRSLLSQMLH   99
usage_00043.pdb        56  FMKKLQP-TVR--NYVENRPKYAGLTFPKLFPDSLFPADSEHNKLK-ASQARDLLSKMLV  111
usage_00057.pdb        61  VTSM-PDY-------KPSFPKWARQDFSKVVPP-------------LDEDGRSLLSQMLH   99
usage_00080.pdb        61  VTSM-PDY-------KPSFPKWARQDFSKVVPP-------------LDEDGRSLLSQMLH   99
usage_00081.pdb        61  VTSM-PD----------------------VVPP-------------LDEDGRSLLSQMLH   84
usage_00094.pdb        61  VTSM-PDY-------KPSFPKWARQDFSKVVPP-------------LDEDGRSLLSQMLH   99
usage_00095.pdb        61  VTSM-PDY-------KPSFPKWARQDFSKVVPP-------------LDEDGRSLLSQMLH   99
usage_00097.pdb        56  -----------ELNYIQSLAQMPKMNFANVFIG-------------ANPLAVDLLEKMLV   91
usage_00100.pdb        61  VTSM-PDY-------KPSFPKWARQDFSKVVPP-------------LDEDGRSLLSQMLH   99
usage_00121.pdb        61  VTEL-PKY-------DPNFTVYEPLPWESFLKG-------------LDESGIDLLSKMLK   99
usage_00122.pdb        61  VTEL-PKY-------DPNFTVYEPLPWESFLKG-------------LDESGIDLLSKMLK   99
                                                                                LLs ML 

usage_00022.pdb       100  LDPNQRITAKQALEH-----  114
usage_00031.pdb       100  YDPNKRISAKAALAHPFFQ-  118
usage_00042.pdb       100  YDPNKRISAKAALAHPFFQ-  118
usage_00043.pdb       112  IDPAKRISVDDALQH-----  126
usage_00057.pdb       100  YDPNKRISAKAALAHPFFQ-  118
usage_00080.pdb       100  YDPNKRISAKAALAHPFFQ-  118
usage_00081.pdb        85  YDPNKRISAKAALAHPFFQ-  103
usage_00094.pdb       100  YDPNKRISAKAALAH-----  114
usage_00095.pdb       100  YDPNKRISAKAALAHPFFQ-  118
usage_00097.pdb        92  LDSDKRITAAQALAH-----  106
usage_00100.pdb       100  YDPNKRISAKAALAHPFFQ-  118
usage_00121.pdb       100  LDPNQRITAKQALEH-----  114
usage_00122.pdb       100  LDPNQRITAKQALEHAYFKE  119
                            Dp  RI a  AL H     


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