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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 00:49:48 2021
# Report_file: c_0461_79.html
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#====================================
# Aligned_structures: 12
#   1: usage_00003.pdb
#   2: usage_00188.pdb
#   3: usage_00204.pdb
#   4: usage_00347.pdb
#   5: usage_00423.pdb
#   6: usage_00682.pdb
#   7: usage_00772.pdb
#   8: usage_00891.pdb
#   9: usage_00941.pdb
#  10: usage_01052.pdb
#  11: usage_01141.pdb
#  12: usage_01172.pdb
#
# Length:        106
# Identity:        1/106 (  0.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/106 (  2.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/106 ( 35.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  ---TILLIDDHP-MLRTGVKQLIS--MAPDITVVGEASNGEQGIELAESL----------   44
usage_00188.pdb         1  ---RVLVVDDSA-FMRMVLKDIID--SQPDMKVVGFAKDGLEAVEKAIEL----------   44
usage_00204.pdb         1  ---RVLIVDDAA-FMRMMLKDIIT--KAG-YEVAGEATNGREAVEKYKEL----------   43
usage_00347.pdb         1  ---RVLIAEDEA-LIRMDLAEMLR--EEG-YEIVGEAGDGQEAVELAELH----------   43
usage_00423.pdb         1  SMISIFIAEDQQ-MLLGALGSLLN--LEDDMEVVGKGTTGQDAVDFVKKR----------   47
usage_00682.pdb         1  -MKRVLVVDDEESI-TSSLSAILE--EEG-YH-PDTAKTLREAEKKIKEL----------   44
usage_00772.pdb         1  ---RVLVVDDNF-ISRKVATGKLK--KMG-VSEVEQCDSGKEALRLVTEGLTQREEQGSV   53
usage_00891.pdb         1  --PGVLIVEDGR-LAAATLRIQLE--SLG-YDVLGVFDNGEEAVRCAPDL----------   44
usage_00941.pdb         1  --LRILIVDDEK-LTRDGLIANINWKALS-FDQIDQADDGINAIQIALKH----------   46
usage_01052.pdb         1  ---RLMIIEDEP-LIAMDIEQMVE--SLG-HEVVGIARTKDEALALYEKE----------   43
usage_01141.pdb         1  ---RVLIVDDAA-FMRMMLKDIIT--KAG-YEVAGEATNGREAVEKYKEL----------   43
usage_01172.pdb         1  ---NVMIVDDAA-MMRLYIASFIK--TLPDFKVVAQAANGQEALDKLAAQ----------   44
                                    D                                a                 

usage_00003.pdb        45  ---D-PDLILLDLNMPG-MNGLETLDKLREKSL----SGRIVVFS-   80
usage_00188.pdb        45  ---K-PDVITMDIEMPN-LNGIEALKLIMKKAP-----TRVIMVS-   79
usage_00204.pdb        44  ---K-PDIVTMDITMPE-MNGIDAIKEIMKIDP----NAKIIVCS-   79
usage_00347.pdb        44  ---K-PDLVIMDVKMPR-RDGIDAASEIASKRI-----APIVVLT-   78
usage_00423.pdb        48  ---Q-PDVCIMDIEMPG-KTGLEAAEELKD-TG-----CKIIILT-   81
usage_00682.pdb        45  ---F-FPVIVLDVWMPD-GDGVNFIDFIKENSP----DSVVIVITG   81
usage_00772.pdb        54  DKLP-FDYIFMDCQMPE-MDGYEATREIRKVEKSYGVRTPIIAVS-   96
usage_00891.pdb        45  ---R-PDIALVDIMLCGALDGVETAARLAAGCN-----LPIIFIT-   80
usage_00941.pdb        47  ---P-PNVLLTDVRMPR-MDGIELVDNILKLYP----DCSVIFM--   81
usage_01052.pdb        44  ---K-PRMVLADIQLADGSSGIDAVNEILHDNT-----IPVIFIT-   79
usage_01141.pdb        44  ---K-PDIVTMDITMPE-MNGIDAIKEIMKIDP----NAKIIVCS-   79
usage_01172.pdb        45  ---PNVDLILLNIEM-------EFLRHAKLKTR-----AKICMLAS   75
                                      d                                  


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