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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 00:44:01 2021
# Report_file: c_0149_4.html
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#====================================
# Aligned_structures: 12
#   1: usage_00003.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00011.pdb
#   5: usage_00015.pdb
#   6: usage_00024.pdb
#   7: usage_00025.pdb
#   8: usage_00030.pdb
#   9: usage_00049.pdb
#  10: usage_00051.pdb
#  11: usage_00052.pdb
#  12: usage_00054.pdb
#
# Length:        116
# Identity:       44/116 ( 37.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/116 ( 41.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/116 (  6.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -AVTQSPRNKVAVTGGKVTLSCQQTNNHNNMYWYRQDTGHGLRLIHYSYGAGSTEKGDIP   59
usage_00008.pdb         1  -GVTQTPKFRVLKTGQSMTLLCAQDMNHEYMYWYRQDPGMGLRLIHYSVGEGTTAKGEVP   59
usage_00009.pdb         1  -AVTQSPRNKVAVTGGKVTLSCNQTNNHNNMYWYRQDTGHGLRLIHYSYGAGSTEKGDIP   59
usage_00011.pdb         1  AAVTQSPRNKVTVTGGNVTLSCRQTNSHNYMYWYRQDTGHGLRLIHYSYGAGNLQIGDVP   60
usage_00015.pdb         1  -AVTQSPRNKVAVTGGKVTLSCQQTNNHNNMYWYRQDTGHGLRLIHYSYGAGSTEKGDIP   59
usage_00024.pdb         1  AAVTQSPRSKVAVTGGKVTLSCHQTNNHDYMYWYRQDTGHGLRLIHYSYVADSTEKGDIP   60
usage_00025.pdb         1  AAVTQSPRSKVAVTGGKVTLSCHQTNNHDYMYWYRQDTGHGLRLIHYSYVADSTEKGDIP   60
usage_00030.pdb         1  -KVTQSSRYLVKRTGEKVFLECVQDMDHENMFWYRQDPGLGLRLIYFSYDVKMKEKGDIP   59
usage_00049.pdb         1  VKVTQSSRYLVKRTGEKVFLECVQDMDHENMFWYRQDPGLGLRLIYFSYDVKMKEKGDIP   60
usage_00051.pdb         1  -GVTQTPKFQVLKTGQSMTLQCAQDMNHNSMYWYRQDPGMGLRLIYYSASEGTTDKGEVP   59
usage_00052.pdb         1  -GVTQTPKFQVLKTGQSMTLQCAQDMNHNSMYWYRQDPGMGLRLIYYSASEGTTDKGEVP   59
usage_00054.pdb         1  -GVTQTPKFQVLKTGQSMTLQCAQDMNHNSMYWYRQDPGMGLRLIYYSASEGTTDKGEVP   59
                             VTQ     V  TG    L C Q   H  M WYRQD G GLRLI  S       kG  P

usage_00003.pdb        60  DGYKASRPSQEQFSLILELATPSQTSVYFCASGGGRG-SYAEQ-FFGPGTRLTVL-  112
usage_00008.pdb        60  DGYNVSRLKKQNFLLGLESAAPSQTSVYFCASGQ--G-NFDIQ-YFGAGTRLSVLE  111
usage_00009.pdb        60  DGYKASRPSQENFSLILELATPSQTSVYFCASGG--Q-GRAEQ-FFGPGTRLTVLG  111
usage_00011.pdb        61  DGYKATRTTQEDFFLLLELASPSQTSLYFCASSD--A--PGQL-YFGEGSKLTVL-  110
usage_00015.pdb        60  DGYKASRPSQEQFSLILELATPSQTSVYFCASGGGRG-SYAEQ-FFGPGTRLTVLE  113
usage_00024.pdb        61  DGYKASRPSQENFSLILELASLSQTAVYFCASSD--W-VSYEQ-YFGPGTRLTVLE  112
usage_00025.pdb        61  DGYKASRPSQENFSLILELASLSQTAVYFCASSD--W-VSYEQ-YFGPGTRLTVLE  112
usage_00030.pdb        60  EGYSVSRDKKERFSLILESASTNQTSMYLCASSP--SGYQETQ-YFGPGTRLLVLE  112
usage_00049.pdb        61  EGYSVSREKKERFSLILESASTNQTSMYLCASSS--TGLPYGY-TFGSGTRLTVVE  113
usage_00051.pdb        60  NGYNVSRLNKREFSLRLESAAPSQTSVYFCASPG--L-AGEYEQYFGPGTRLTVTE  112
usage_00052.pdb        60  NGYNVSRLNKREFSLRLESAAPSQTSVYFCASPG--L-AGEYEQYFGPGTRLTVTE  112
usage_00054.pdb        60  NGYNVSRLNKREFSLRLESAAPSQTSVYFCASPG--L-AGEYEQYFGPGTRLTVT-  111
                            GY  sR     F L LE A   QT  Y CAS             FG GtrL 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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