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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 00:46:30 2021
# Report_file: c_0443_5.html
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#====================================
# Aligned_structures: 12
#   1: usage_00070.pdb
#   2: usage_00153.pdb
#   3: usage_00168.pdb
#   4: usage_00169.pdb
#   5: usage_00170.pdb
#   6: usage_00171.pdb
#   7: usage_00301.pdb
#   8: usage_00318.pdb
#   9: usage_00319.pdb
#  10: usage_00320.pdb
#  11: usage_00488.pdb
#  12: usage_00489.pdb
#
# Length:        103
# Identity:        8/103 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/103 ( 13.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/103 ( 35.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  ---KTIILSGAPNVGKSSFMNIVSR-ANVDVQ-SY------NLYVGHFDHKLNKYQIIDT   49
usage_00153.pdb         1  ---THALLIGNPNCGKTTLFNALTN-ANQRVG-NWPGVTV-EKKTGEFLLGEHLIEITDL   54
usage_00168.pdb         1  -KSYEIALIGNPNVGKSTIFNALTG-ENVYIG-NWPGVTV-EKKEGEFEYNGEKFKVVDL   56
usage_00169.pdb         1  -KSYEIALIGNPNVGKSTIFNALTG-ENVYIG-NWPGVTV-EKKEGEFEYNGEKFKVVDL   56
usage_00170.pdb         1  -KSYEIALIGNPNVGKSTIFNALTG-ENVYIG-NWPGVTV-EKKEGEFEYNGEKFKVVDL   56
usage_00171.pdb         1  -KSYEIALIGNPNVGKSTIFNALTG-ENVYIG-NWPGVTV-EKKEGEFEYNGEKFKVVDL   56
usage_00301.pdb         1  ---KTVALVGNPNVGKTTIFNALTG-LRQHVG-NWPGVTV-EKKEGIMEYREKEFLVVDL   54
usage_00318.pdb         1  TDAIKVAIVGRPNVGKSTLFNAILNKERALVSPI------PVDDEV--FIDGRKYVFVD-   51
usage_00319.pdb         1  -HMVKVALAGCPNVGKTSLFNALTG-TKQYVA-NWPGVTV-EKKEGVFTYKGYTINLIDL   56
usage_00320.pdb         1  -HMVKVALAGCPNVGKTSLFNALTG-TKQYVA-NWPGVTV-EKKEGVFTYKGYTINLIDL   56
usage_00488.pdb         1  -KSYEIALIGNPNVGKSTIFNALTG-ENVYIG-NWPGVTV-EKKEGEFEYNGEKFKVVDL   56
usage_00489.pdb         1  -KSYEIALIGNPNVGKSTIFNALTG-ENVYIG-NWPGVTV-EKKEGEFEYNGEKFKVVDL   56
                                  l G PNvGK   fNa                       g            D 

usage_00070.pdb        50  PGLLD-RAFENRNTIE----MTTITALAH--INGVILFIIDIS   85
usage_00153.pdb        55  PG--VYSLVAN--SQD----EQIAAQSVIDLEYDCIINVID--   87
usage_00168.pdb        57  PG--VYSLTAN--SID----EIIARDYIINEKPDLVVNIVD--   89
usage_00169.pdb        57  PG--VYSLTAN--SID----EIIARDYIINEKPDLVVNIVD--   89
usage_00170.pdb        57  PG--VYSLTAN--SID----EIIARDYIINEKPDLVVNIVD--   89
usage_00171.pdb        57  PG--VYSLTAN--SID----EIIARDYIINEKPDLVVNIVD--   89
usage_00301.pdb        55  PG--IYSLTAH--SID----ELIARNFILDGNADVIVDIVD--   87
usage_00318.pdb        52  --------TAGL----EKYSNYRVVDSIE--KADVVVIVLD--   78
usage_00319.pdb        57  PG--TYSLGYS--SID----EKIARDYLLKGDADLVILVAD--   89
usage_00320.pdb        57  PG--TYSLGYS--SID----EKIARDYLLKGDADLVILVAD--   89
usage_00488.pdb        57  PG--VYSLTAN--SID----EIIARDYIINEKPDLVVNIVD--   89
usage_00489.pdb        57  PG--VYSLTAN--SID----EIIARDYIINEKPDLVVNIVD--   89
                                                            d      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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