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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 01:10:13 2021
# Report_file: c_0836_6.html
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#====================================
# Aligned_structures: 14
#   1: usage_00006.pdb
#   2: usage_00062.pdb
#   3: usage_00112.pdb
#   4: usage_00137.pdb
#   5: usage_00146.pdb
#   6: usage_00153.pdb
#   7: usage_00192.pdb
#   8: usage_00299.pdb
#   9: usage_00424.pdb
#  10: usage_00458.pdb
#  11: usage_00459.pdb
#  12: usage_00489.pdb
#  13: usage_00528.pdb
#  14: usage_00542.pdb
#
# Length:        106
# Identity:        6/106 (  5.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/106 ( 17.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/106 ( 31.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  -GQNLRDQVDYALDQGAAIFVSEWGTS-AATGDG-GVFLDEAQVWIDFMDERNLSWANWS   57
usage_00062.pdb         1  --DNYLNALREASEL-FPVFVTEFGTE-TYTGDG-ANDFQMADRYIDLMAERKIGWTKWN   55
usage_00112.pdb         1  -GQNLRDQVDYALDQGAAIFVSEWGTS-AATGDG-GVFLDEAQVWIDFMDERNLSWANWS   57
usage_00137.pdb         1  -GQNLRDQVDYALDQGAAIFVSEWGTS-AATGDG-GVFLDEAQVWIDFMDERNLSWANWS   57
usage_00146.pdb         1  -GQNLRDQVDYALDQGAAIFVSEWGTS-AATGDG-GVFLDEAQVWIDFMDERNLSWANWS   57
usage_00153.pdb         1  -GQNLRDQVDYALDQGAAIFVSEWGTS-AATGDG-GVFLDEAQVWIDFMDERNLSWANWS   57
usage_00192.pdb         1  -GQNLRDQVDYALDQGAAIFVSEWGTS-AATGDG-GVFLDEAQVWIDFMDERNLSWANWS   57
usage_00299.pdb         1  -GQNLRDQVDYALDQGAAIFVSEWGTS-AATGDG-GVFLDEAQVWIDFMDERNLSWANWS   57
usage_00424.pdb         1  --QFLRDKANYALSKGAPIFVTEWGTS-DASGNG-GVFLDQSREWLKYLDSKTISWVNWN   56
usage_00458.pdb         1  -GQNLRDQVDYALDQGAAIFVSEWGTS-AATGDG-GVFLDEAQVWIDFMDERNLSWANWS   57
usage_00459.pdb         1  -GQNLRDQVDYALDQGAAIFVSEWGTS-AATGDG-GVFLDEAQVWIDFMDERNLSWANWS   57
usage_00489.pdb         1  DANTVRSNIDRVIDQDLALVIGEFGHRHT----DGDV---DEDTILSYSEETGTGWLAWS   53
usage_00528.pdb         1  -GQNLRDQVDYALDQGAAIFVSEWGTS-AATGDG-GVFLDEAQVWIDFMDERNLSWANWS   57
usage_00542.pdb         1  --QFLRDKANYALSKGAPIFVTEWGTS-DASGNG-GVFLDQSREWLKYLDSKTISWVNWN   56
                                r     a       fv E Gt       g  v                  W  W 

usage_00006.pdb        58  LTHKD---ESSAALMPGANPTG-G-WTEAELSPSGTFVREKIRES-   97
usage_00062.pdb        56  YSDDF---RSGAVFQPGTC-ASGGPWSGSSLKASGQWVRSKLQS--   95
usage_00112.pdb        58  LTHKD---ESSAALMPGANPTG-G-WTEAELSPSGTFVREKIRESA   98
usage_00137.pdb        58  LTHKD---ESSAALMPGANPTG-G-WTEAELSPSGTFVREKIRES-   97
usage_00146.pdb        58  LTHKD---ESSAALMPGANPTG-G-WTEAELSPSGTFVREKIRES-   97
usage_00153.pdb        58  LTHKD---ESSAALMPGANPTG-G-WTEAELSPSGTFVREKIRES-   97
usage_00192.pdb        58  LTHKD---ESSAALMPGANPTG-G-WTEAELSPSGTFVREKIRES-   97
usage_00299.pdb        58  LTHKD---ESSAALMPGANPTG-G-WTEAELSPSGTFVREKIRES-   97
usage_00424.pdb        57  LSDKQ---ESSSALKPGASKTG-G-WRLSDLSASGTFVRENI----   93
usage_00458.pdb        58  LTHKD---ESSAALMPGANPTG-G-WTEAELSPSGTFVREKIRES-   97
usage_00459.pdb        58  LTHKD---ESSAALMPGANPTG-G-WTEAELSPSGTFVREKIRES-   97
usage_00489.pdb        54  WKGNSTEWDYLDLSED---WAG-Q-----HLTDWGNRI--------   82
usage_00528.pdb        58  LTHKD---ESSAALMPGANPTG-G-WTEAELSPSGTFVREKIRES-   97
usage_00542.pdb        57  LSDKQ---ESSSALKPGASKTG-G-WRLSDLSASGTFVRENILG--   95
                                    s     p     g g      L  sG  v        


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