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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 23:49:30 2021
# Report_file: c_0762_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00002.pdb
#   2: usage_00425.pdb
#   3: usage_00426.pdb
#   4: usage_00427.pdb
#   5: usage_00428.pdb
#   6: usage_00429.pdb
#   7: usage_00430.pdb
#   8: usage_00513.pdb
#
# Length:         78
# Identity:        4/ 78 (  5.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 78 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 78 ( 41.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  ETLGL-IGFGRTGQAVAVRAKA-FG---FSVIFYDPYLQD-GIERSL-----GVQRVY--   47
usage_00425.pdb         1  KTICL-VGGKLQGFEAAYLSKK-AG---MKVVLVDKNP--QALIRNY-----ADEFYCF-   47
usage_00426.pdb         1  KTICL-VGGKLQGFEAAYLSKK-AG---MKVVLVDKNP--QALIRNY-----ADEFYCF-   47
usage_00427.pdb         1  KTICL-VGGKLQGFEAAYLSKK-AG---MKVVLVDKNP--QALIRNY-----ADEFYCF-   47
usage_00428.pdb         1  KTICL-VGGKLQGFEAAYLSKK-AG---MKVVLVDKNP--QALIRNY-----ADEFYCF-   47
usage_00429.pdb         1  KTICL-VGGKLQGFEAAYLSKK-AG---MKVVLVDKNP--QALIRNY-----ADEFYCF-   47
usage_00430.pdb         1  KTICL-VGGKLQGFEAAYLSKK-AG----KVVLVDKNP--QALIRNY-----ADEFYCF-   46
usage_00513.pdb         1  ITVSIAGGSQPEILQLVKKALKEA-EQPLQFIVFDTNE--N------LDTENLWKYVHCS   51
                            T  l  G    g   a   kk a      v   D n                       

usage_00002.pdb        48  ---------TLQDLLYQS   56
usage_00425.pdb        48  DVIK--EPEKLLELSKRV   63
usage_00426.pdb        48  DVIK--EPEKLLELSKRV   63
usage_00427.pdb        48  DVIK--EPEKLLELSKRV   63
usage_00428.pdb        48  DVIK--EPEKLLELSKRV   63
usage_00429.pdb        48  DVIK--EPEKLLELSKRV   63
usage_00430.pdb        47  DVIK--EPEKLLELSKRV   62
usage_00513.pdb        52  DE--AAVAQEAVSLVATG   67
                                     l  L    


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