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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 00:09:48 2021
# Report_file: c_0839_44.html
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#====================================
# Aligned_structures: 9
#   1: usage_00030.pdb
#   2: usage_00095.pdb
#   3: usage_00097.pdb
#   4: usage_00159.pdb
#   5: usage_00160.pdb
#   6: usage_00245.pdb
#   7: usage_00287.pdb
#   8: usage_00309.pdb
#   9: usage_00338.pdb
#
# Length:         71
# Identity:        4/ 71 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 71 ( 19.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 71 ( 15.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  SAGQSVLVRTSLALASQP---EIVGLDEPFENVDAARRHVISRYIKEY----GKEGILVT   53
usage_00095.pdb         1  SGGQKQRVAIARALASNP---KVLLCDQATSALDPATTRSILELLKDINRRLGLTILLIT   57
usage_00097.pdb         1  SGGQQQRVAIARALANNP---PIILADEPTGALDSKTGEKI-QLLKKLNEEDGKTVVVVT   56
usage_00159.pdb         1  SGGQKRRVAIAGILAMRP---KILILDEPTAGLDPKGKQEILNKIKEIHDKYKMITILVS   57
usage_00160.pdb         1  SGGQKRRVAIAGILAMRP---KILILDEPTAGLDPKGKQEILNKIKEIHDKYKMITILVS   57
usage_00245.pdb         1  SGGQQQRVALARALAPRP---QVLLFDEPFAAIDTQIRRELRTFVRQVHDEMGVTSVFVT   57
usage_00287.pdb         1  SGGQKQRVALAGIVAIAP---KILILDEATSMLDPQGRIEMLAIVRQLRQQQNLTVISIT   57
usage_00309.pdb         1  SGGQKQRVAIARALASNP---KVLLCDEATSALDPATTRSILELLKDINRRLGLTILLIT   57
usage_00338.pdb         1  SGGEAQRIKLASELRKRDTGRTLYILDEPTVGLHFEDVRKLVEVLHRLVDR-GNTVIVIE   59
                           SgGq  rv  a  la  p        De     d                          

usage_00030.pdb        54  HELDMLNLY-K   63
usage_00095.pdb        58  HED-VVKRI--   65
usage_00097.pdb        57  HDINVARFGE-   66
usage_00159.pdb        58  HNMEDIARI--   66
usage_00160.pdb        58  HNMEDIARI--   66
usage_00245.pdb        58  HDQEEALEV--   66
usage_00287.pdb        58  HDIDEAASA--   66
usage_00309.pdb        58  HEMDVVKRI--   66
usage_00338.pdb        60  HNLDVIKNA--   68
                           H          


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