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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 00:33:26 2021
# Report_file: c_0778_3.html
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#====================================
# Aligned_structures: 11
#   1: usage_00126.pdb
#   2: usage_00509.pdb
#   3: usage_00510.pdb
#   4: usage_00511.pdb
#   5: usage_00512.pdb
#   6: usage_00578.pdb
#   7: usage_00647.pdb
#   8: usage_00815.pdb
#   9: usage_00816.pdb
#  10: usage_00817.pdb
#  11: usage_00818.pdb
#
# Length:         85
# Identity:       21/ 85 ( 24.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 85 ( 52.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 85 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00126.pdb         1  APMTRCRALNG----VPNAALAEYYAQRTTPG-G--FLISEGTMVSPGSAGFPHVPGIYS   53
usage_00509.pdb         1  APLTRCQATE-DDHVPRTESMLKYYEDRAS--AG--LIIAEATMVQPNYTGFLTEPGIYS   55
usage_00510.pdb         1  APLTRCQATE-DDHVPRTESMLKYYEDRAS--AG--LIIAEATMVQPNYTGFLTEPGIYS   55
usage_00511.pdb         1  APLTRCQATE-DDHVPRTESMLKYYEDRAS--AG--LIIAEATMVQPNYTGFLTEPGIYS   55
usage_00512.pdb         1  APLTRCQATE-DDHVPRTESMLKYYEDRAS--AG--LIIAEATMVQPNYTGFLTEPGIYS   55
usage_00578.pdb         1  PPLTRMRALH-PGNIPNRDWAVEYYTQRAQ--RPGTMIITEGAFISPQAGGYDNAPGVWS   57
usage_00647.pdb         1  APLTRCQATE-DGHVPRTESMLKYYEDRAS--AG--LIIAEATMVQPNYTGFLTEPGIYS   55
usage_00815.pdb         1  APLTRCQATE-DGHVPRTESMLKYYEDRAS--AG--LIIAEATMVQPNYTGFLTEPGIYS   55
usage_00816.pdb         1  APLTRCQATE-DGHVPRTESMLKYYEDRAS--AG--LIIAEATMVQPNYTGFLTEPGIYS   55
usage_00817.pdb         1  APLTRCQATE-DGHVPRTESMLKYYEDRAS--AG--LIIAEATMVQPNYTGFLTEPGIYS   55
usage_00818.pdb         1  APLTRCQATE-DGHVPRTESMLKYYEDRAS--AG--LIIAEATMVQPNYTGFLTEPGIYS   55
                           aPlTRc A       p       YY  Ra    g   iI E tmv P   Gf   PGiyS

usage_00126.pdb        54  DEQVEAWKQVVEAVHAKGGFIFCQL   78
usage_00509.pdb        56  DAQIEEWRKIVDAVHKKGGLIFLQL   80
usage_00510.pdb        56  DAQIEEWRKIVDAVHKKGGLIFLQL   80
usage_00511.pdb        56  DAQIEEWRKIVDAVHKKGGLIFLQL   80
usage_00512.pdb        56  DAQIEEWRKIVDAVHKKGGLIFLQL   80
usage_00578.pdb        58  EEQMVEWTKIFNAIHEKKSFVWVQL   82
usage_00647.pdb        56  DAQIEEWRKIVDAVHKKGGLIFLQL   80
usage_00815.pdb        56  DAQIEEWRKIVDAVHKKGGLIFLQL   80
usage_00816.pdb        56  DAQIEEWRKIVDAVHKKGGLIFLQL   80
usage_00817.pdb        56  DAQIEEWRKIVDAVHKKGGLIFLQL   80
usage_00818.pdb        56  DAQIEEWRKIVDAVHKKGGLIFLQL   80
                           d Q eeW kiv AvH Kgg if QL


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