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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 00:32:27 2021
# Report_file: c_0435_2.html
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#====================================
# Aligned_structures: 11
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00004.pdb
#   4: usage_00156.pdb
#   5: usage_00372.pdb
#   6: usage_00373.pdb
#   7: usage_00374.pdb
#   8: usage_00569.pdb
#   9: usage_00635.pdb
#  10: usage_00673.pdb
#  11: usage_00674.pdb
#
# Length:        134
# Identity:       27/134 ( 20.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/134 ( 20.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           69/134 ( 51.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  G----KVYKGHLF----TQAVAIKTLKD-A---EGLREEFRHEAMLRARLQHPNVVCLLG   48
usage_00003.pdb         1  --------KGHLF----TQAVAIKTLKDKA---EPLREEFRHEAMLRARLQHPNVVCLLG   45
usage_00004.pdb         1  -----AECHNL-LP--DKMLVAVKALK--ES-ESA-RQDFQREAELLTMLQHQHIVRFFG   48
usage_00156.pdb         1  -----AECHNL-L---DKMLVAVKAL------SESARQDFQREAELLTMLQHQHIVRFFG   45
usage_00372.pdb         1  -----AECHNL-L---DKMLVAVKALK--E----SARQDFQREAELLTMLQHQHIVRFFG   45
usage_00373.pdb         1  -----AECHNL-L----KMLVAVKALK-------SARQDFQREAELLTMLQHQHIVRFFG   43
usage_00374.pdb         1  -----AECHNL-L---DKMLVAVKALK--E----SARQDFQREAELLTMLQHQHIVRFFG   45
usage_00569.pdb         1  -----AECHNL-LPEQDKMLVAVKALK--E-ASESARQDFQREAELLTMLQHQHIVRFFG   51
usage_00635.pdb         1  ----------------DKMLVAVKALK--E------RQDFQREAELLTMLQHQHIVRFFG   36
usage_00673.pdb         1  GKVFLAECYNL-C----KILVAVKTL---A--SDNARKDFHREAELLTNLQHEHIVKFYG   50
usage_00674.pdb         1  -----AECYNL------KILVAVKTLKD-A--SDNARKDFHREAELLTNLQHEHIVKFYG   46
                                               VA K L          R  F  EA L   LQH   V   G

usage_00002.pdb        49  VVTKDQPLSMIFSYCSHGDLHEFLVMRSPHSDVG-------RTVKSALEPPDFVHLVAQI  101
usage_00003.pdb        46  VVTKDQPLSMIFSYCSHGDLHEFLVMRSPHS----------RTVKSALEPPDFVHLVAQI   95
usage_00004.pdb        49  VCTEGRPLLMVFEYMRHGDLNRFLRSHGPDAK-L--GEDVA--P-GPLGLGQLLAVASQV  102
usage_00156.pdb        46  VCTEGRPLLMVFEYMRHGDLNRFLRSHGPDAKLLAGGEDVA--P-GPLGLGQLLAVASQV  102
usage_00372.pdb        46  VCTEGRPLLMVFEYMRHGDLNRFLRSHGPDAKLLAGGEDVA--P-GPLGLGQLLAVASQV  102
usage_00373.pdb        44  VCTEGRPLLMVFEYMRHGDLNRFLRSHGPDAKLLAGGEDVA--P-GPLGLGQLLAVASQV  100
usage_00374.pdb        46  VCTEGRPLLMVFEYMRHGDLNRFLRSHGPDAKLLAGGEDVA--P-GPLGLGQLLAVASQV  102
usage_00569.pdb        52  VCTEGRPLLMVFEYMRHGDLNRFLRSHGPDAKLLAGGEDVA--P-GPLGLGQLLAVASQV  108
usage_00635.pdb        37  VCTEGRPLLMVFEYMRHGDLNRFLRSHGPDAKLLAGGEDVA--P-GPLGLGQLLAVASQV   93
usage_00673.pdb        51  VCVEGDPLIMVFEYMKHGDLNKFLRAHGPDA-----------------------------   81
usage_00674.pdb        47  VCVEGDPLIMVFEYMKHGDLNKFLRAHGPDA-----------------------------   77
                           V     PL M F Y  HGDL  FL    P                               

usage_00002.pdb       102  AAGME---YLSSHH  112
usage_00003.pdb        96  AAGME---YLSSHH  106
usage_00004.pdb       103  AAGMV---YLAGLH  113
usage_00156.pdb       103  AAGMV---YLAGLH  113
usage_00372.pdb       103  AAGMV---YLAGLH  113
usage_00373.pdb       101  AAGMV---YLAGLH  111
usage_00374.pdb       103  AAGMV---YLAGLH  113
usage_00569.pdb       109  AAGMV---YLAGLH  119
usage_00635.pdb        94  AAGMV---YLAGLH  104
usage_00673.pdb        82  ----VL--------   83
usage_00674.pdb        78  ----VLMA------   81
                                         


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