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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 00:32:49 2021
# Report_file: c_0552_1.html
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#====================================
# Aligned_structures: 11
#   1: usage_00009.pdb
#   2: usage_00011.pdb
#   3: usage_00012.pdb
#   4: usage_00023.pdb
#   5: usage_00025.pdb
#   6: usage_00028.pdb
#   7: usage_00029.pdb
#   8: usage_00032.pdb
#   9: usage_00033.pdb
#  10: usage_00042.pdb
#  11: usage_00046.pdb
#
# Length:         63
# Identity:        5/ 63 (  7.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 63 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 63 ( 34.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  --RWARALYDFEALEEDELGFRSGEVVEVLDS---SN-----PSWWTGRL--HNK-LGLF   47
usage_00011.pdb         1  --PWARALYDFEALEEDELGFRSGEVVEVLDS---SN-----PSWWTGRL--HNK-LGLF   47
usage_00012.pdb         1  --PWARALYDFEALEEDELGFRSGEVVEVLDS---SN-----PSWWTGRL--HNK-LGLF   47
usage_00023.pdb         1  --GSVQALFDFDPQEDGELGFRRGDFIHVMDN---SD-----PNWWKGAC--HGQ-TGMF   47
usage_00025.pdb         1  --RWARALYDFEALEEDELGFRSGEVVEVLDS---SN-----PSWWTGRL--HNK-LGLF   47
usage_00028.pdb         1  MARRVRALYDFEAVEDNELTFKHGELITVLDD---SD-----ANWWQGEN--HRG-TGLF   49
usage_00029.pdb         1  --RWARALYDFEALEEDELGFRSGEVVEVLDS---SN-----PSWWTGRL--HNK-LGLF   47
usage_00032.pdb         1  --PWATAEYDYDAAEDNELTFVENDKIINIEF---VD-----DDWWLGELEKDGS-KGLF   49
usage_00033.pdb         1  NNRKARVLYDYDAANSTELSLLADEVITVFS-VVGMD-----SDWLMGER--GNQ-KG--   49
usage_00042.pdb         1  --IPAF-VFAYVAEREDELSLVGSRV-TVE-----CS-----DGWWRGSY--NGQ-IG--   41
usage_00046.pdb         1  -GPVWTAVFDYEAAGDEELTLRRGDRVQVLSQ---DCAVSGDEGWWTGQL--PSGRVGVF   54
                                    d  a    EL         v               Ww G         G  

usage_00009.pdb        48  P--   48
usage_00011.pdb        48  P--   48
usage_00012.pdb        48  P--   48
usage_00023.pdb        48  P--   48
usage_00025.pdb        48  P--   48
usage_00028.pdb        50  P--   50
usage_00029.pdb        48  P--   48
usage_00032.pdb        50  P--   50
usage_00033.pdb            ---     
usage_00042.pdb            ---     
usage_00046.pdb        55  PSN   57
                              


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