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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 23:13:43 2021
# Report_file: c_0021_10.html
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#====================================
# Aligned_structures: 5
#   1: usage_00149.pdb
#   2: usage_00150.pdb
#   3: usage_00189.pdb
#   4: usage_00282.pdb
#   5: usage_00283.pdb
#
# Length:        244
# Identity:      163/244 ( 66.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    239/244 ( 98.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/244 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00149.pdb         1  GIGVGELSDSEAERSVSAALEAGYRLIDTAAAYGNEAAVGRAIAASGIPRDEIYVTTKLA   60
usage_00150.pdb         1  GIGVGELSDSEAERSVSAALEAGYRLIDTAAAYGNEAAVGRAIAASGIPRDEIYVTTKLA   60
usage_00189.pdb         1  GLGVAELSDDETERAVSAALEIGCRLIDTAYAYGNEAAVGRAIAASGVAREELFVTTKLA   60
usage_00282.pdb         1  GIGVGELSDSEAERSVSAALEAGYRLIDTAAAYGNEAAVGRAIAASGIPRDEIYVTTKLA   60
usage_00283.pdb         1  GIGVGELSDSEAERSVSAALEAGYRLIDTAAAYGNEAAVGRAIAASGIPRDEIYVTTKLA   60
                           GiGVgELSDsEaERsVSAALEaGyRLIDTAaAYGNEAAVGRAIAASGipRdEiyVTTKLA

usage_00149.pdb        61  TPDQGFTSSQAAARASLERLGLDYVDLYLIHWPGGDTSKYVDSWGGLMKVKEDGIARSIG  120
usage_00150.pdb        61  TPDQGFTSSQAAARASLERLGLDYVDLYLIHWPGGDTSKYVDSWGGLMKVKEDGIARSIG  120
usage_00189.pdb        61  TPDQGFTRSQEACRASLDRLGLDYVDLYLIHWPAPPVGKYVDAWGGMIQSRGEGHARSIG  120
usage_00282.pdb        61  TPDQGFTSSQAAARASLERLGLDYVDLYLIHWPGGDTSKYVDSWGGLMKVKEDGIARSIG  120
usage_00283.pdb        61  TPDQGFTSSQAAARASLERLGLDYVDLYLIHWPGGDTSKYVDSWGGLMKVKEDGIARSIG  120
                           TPDQGFTsSQaAaRASLeRLGLDYVDLYLIHWPggdtsKYVDsWGGlmkvkedGiARSIG

usage_00149.pdb       121  VCNFGAEDLETIVSLTYFTPAVNQIELHPLLNQAALREVNAGYNIVTEAYGPLGVGRLLD  180
usage_00150.pdb       121  VCNFGAEDLETIVSLTYFTPAVNQIELHPLLNQAALREVNAGYNIVTEAYGPLGVGRLLD  180
usage_00189.pdb       121  VSNFTAENIENLIDLTFVTPAVNQIELHPLLNQDELRKANAQHTVVTQSYCPLALGRLLD  180
usage_00282.pdb       121  VCNFGAEDLETIVSLTYFTPAVNQIELHPLLNQAALREVNAGYNIVTEAYGPLGVGRLLD  180
usage_00283.pdb       121  VCNFGAEDLETIVSLTYFTPAVNQIELHPLLNQAALREVNAGYNIVTEAYGPLGVGRLLD  180
                           VcNFgAEdlEtivsLTyfTPAVNQIELHPLLNQaaLRevNAgyniVTeaYgPLgvGRLLD

usage_00149.pdb       181  HPAVTAIAEAHGRTAAQVLLRWSIQLGNVVISRSANPERIASNLDVFGFELTADEMETL-  239
usage_00150.pdb       181  HPAVTAIAEAHGRTAAQVLLRWSIQLGNVVISRSANPERIASNLDVFGFELTADEMETL-  239
usage_00189.pdb       181  NPTVTSIASEYVKTPAQVLLRWNLQLGNAVVVRSARPERIASNFDVFDFELAAEHMDALG  240
usage_00282.pdb       181  HPAVTAIAEAHGRTAAQVLLRWSIQLGNVVISRSANPERIASNLDVFGFELTADEMETLN  240
usage_00283.pdb       181  HPAVTAIAEAHGRTAAQVLLRWSIQLGNVVISRSANPERIASNLDVFGFELTADEMETLN  240
                           hPaVTaIAeahgrTaAQVLLRWsiQLGNvVisRSAnPERIASNlDVFgFELtAdeMetL 

usage_00149.pdb            ----     
usage_00150.pdb            ----     
usage_00189.pdb       241  G---  241
usage_00282.pdb       241  GLDD  244
usage_00283.pdb       241  GLD-  243
                               


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