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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 23:15:31 2021
# Report_file: c_0396_12.html
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#====================================
# Aligned_structures: 5
#   1: usage_00143.pdb
#   2: usage_00520.pdb
#   3: usage_00647.pdb
#   4: usage_00648.pdb
#   5: usage_00649.pdb
#
# Length:        113
# Identity:       15/113 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/113 ( 35.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/113 ( 37.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00143.pdb         1  --------TVQETQLGGSANLTCRAFFGYSGDVSPLIYWMKGEKFIE--DLDENRVWESD   50
usage_00520.pdb         1  FPVITQGPGTRVIEVGHTVLMTCKAIGNP----TPNIYWIKNQTKVDMSNP---RYSL-K   52
usage_00647.pdb         1  ---------LKVVERTRTATMLCAASGNP----DPEITWFKDFLPVDPSTS-NGRIKQLR   46
usage_00648.pdb         1  ---------LKVVERTRTATMLCAASGNP----DPEITWFKDFLPVDPSTS-NGRIKQLR   46
usage_00649.pdb         1  ---------LKVVERTRTATMLCAASGNP----DPEITWFKDFLPVDPSTS-NGRIKQLR   46
                                      v e   ta m C A gnp     P I W K    vd       R     

usage_00143.pdb        51  IRILKEHLGEQEVSISLIVDSVEEGDLGNYSCYVENGNGRRHA-SVLLHK---   99
usage_00520.pdb        53  D-------------GFLQIENSREEDQGKYECVAENSMGTEHS----------   82
usage_00647.pdb        47  S-------------GGLQIESSEETDQGKYECVASNSAGVRYSSPANLY----   82
usage_00648.pdb        47  S-------------GGLQIESSEETDQGKYECVASNSAGVRYSSPANLYVRVR   86
usage_00649.pdb        47  S-------------GGLQIESSEETDQGKYECVASNSAGVRYSSPANLYVR--   84
                                         g LqiesseE DqGkYeCva Ns G r s          


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