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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 01:50:31 2021
# Report_file: c_0314_43.html
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#====================================
# Aligned_structures: 17
#   1: usage_00400.pdb
#   2: usage_00401.pdb
#   3: usage_00402.pdb
#   4: usage_00403.pdb
#   5: usage_00404.pdb
#   6: usage_00405.pdb
#   7: usage_00406.pdb
#   8: usage_00460.pdb
#   9: usage_00461.pdb
#  10: usage_00462.pdb
#  11: usage_00463.pdb
#  12: usage_00464.pdb
#  13: usage_00465.pdb
#  14: usage_00466.pdb
#  15: usage_00577.pdb
#  16: usage_00578.pdb
#  17: usage_00579.pdb
#
# Length:        108
# Identity:       85/108 ( 78.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     89/108 ( 82.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/108 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00400.pdb         1  --DALGFYLSLK---YQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG   54
usage_00401.pdb         1  ---ALGFYLSLK---YQNALILGAGGSAKALACELKKQGLQVSVLG------LDFFQRLG   48
usage_00402.pdb         1  NTDALGFYLSLK---YQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG   56
usage_00403.pdb         1  NTDALGFYLSLK---YQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG   56
usage_00404.pdb         1  ---ALGFYLSLK---YQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG   53
usage_00405.pdb         1  NTDALGFYLSLK---YQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG   56
usage_00406.pdb         1  --DALGFYLSLK---YQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG   54
usage_00460.pdb         1  --DALGFYLSLK--NYQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG   55
usage_00461.pdb         1  ---ALGFYLSLK--NYQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG   54
usage_00462.pdb         1  --DALGFYLSLK---YQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG   54
usage_00463.pdb         1  ---ALGFYLSLK---YQNALILGAGGSAKALACELKKQGLQVSVL-NRS---LDFFQRLG   50
usage_00464.pdb         1  --DALGFYLSLKQKNYQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG   57
usage_00465.pdb         1  --DALGFYLSLKQKNYQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG   57
usage_00466.pdb         1  --DALGFYLSLKHQNYQNALILGSGGSAKALACGLKKQGLKVSVL-NRSPRGLDFFQRLG   57
usage_00577.pdb         1  --DALGFYLSLKQKNYQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG   57
usage_00578.pdb         1  NTDALGFYLSLKQKNYQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG   59
usage_00579.pdb         1  ---ALGFYLSLKQKNYQNALILGAGGSAKALACELKKQGLQVSVL-NRSSRGLDFFQRLG   56
                              ALGFYLSLK   YQNALILGaGGSAKALACeLKKQGLqVSVL       LDFFQRLG

usage_00400.pdb        55  CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL-  101
usage_00401.pdb        49  CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL-   95
usage_00402.pdb        57  CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL-  103
usage_00403.pdb        57  CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL-  103
usage_00404.pdb        54  CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL-  100
usage_00405.pdb        57  CDCFMEPPKSAFDLIINATS-----ELPLNKEVLKGYFKEGKLAYDL-   98
usage_00406.pdb        55  CDCFMEPPKSAFDLIINATS-----ELPLNKEVLKGYFKEGKLAYDL-   96
usage_00460.pdb        56  CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDLA  103
usage_00461.pdb        55  CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL-  101
usage_00462.pdb        55  CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL-  101
usage_00463.pdb        51  CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL-   97
usage_00464.pdb        58  CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL-  104
usage_00465.pdb        58  CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL-  104
usage_00466.pdb        58  CDCFMEPPKSAFDLIINATSASLNNELPLNKEVLKGYFKEAKLAYDL-  104
usage_00577.pdb        58  CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL-  104
usage_00578.pdb        60  CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL-  106
usage_00579.pdb        57  CDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKEGKLAYDL-  103
                           CDCFMEPPKSAFDLIINATS     ELPLNKEVLKGYFKEgKLAYDL 


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