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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 00:33:13 2021
# Report_file: c_0651_9.html
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#====================================
# Aligned_structures: 11
#   1: usage_00241.pdb
#   2: usage_00242.pdb
#   3: usage_00243.pdb
#   4: usage_00244.pdb
#   5: usage_00245.pdb
#   6: usage_00246.pdb
#   7: usage_00274.pdb
#   8: usage_00276.pdb
#   9: usage_00455.pdb
#  10: usage_00480.pdb
#  11: usage_00533.pdb
#
# Length:         77
# Identity:       10/ 77 ( 13.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 77 ( 33.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 77 ( 36.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00241.pdb         1  -LSQAPSTPSPNMFTINNE-----TGDIIT-VAAG--LDRE--KVQQYTLIIQATDMEGN   49
usage_00242.pdb         1  -LSQAPSTPSPNMFTINNE-----TGDIIT-VAAG--LDRE--KVQQYTLIIQATDMEGN   49
usage_00243.pdb         1  -LSQAPSTPSPNMFTINNE-----TGDIIT-VAAG--LDRE--KVQQYTLIIQATDMEGN   49
usage_00244.pdb         1  -LSQAPSTPSPNMFTINNE-----TGDIIT-VAAG--LDRE--KVQQYTLIIQATDMEGN   49
usage_00245.pdb         1  -LSQAPSTPSPNMFTINNE-----TGDIIT-VAAG--LDRE--KVQQYTLIIQATDMEGN   49
usage_00246.pdb         1  -LSQAPSTPSPNMFTINNE-----TGDIIT-VAAG--LDRE--KVQQYTLIIQATDMEGN   49
usage_00274.pdb         1  -LKQTPTKPSPNMFYIDPE-----KGDIVT-VVSPVLLDRETMETPKYELVIEAKDMGGH   53
usage_00276.pdb         1  -LKQTPTKPSPNMFYIDPE-----KGDIVT-VVSPVLLDRETMETPKYELVIEAKDMGGH   53
usage_00455.pdb         1  KYQLSPN----DYFLLLVKDNPDGSKYPELELQKM--LDRE--AESTHHLMLTAVDG--G   50
usage_00480.pdb         1  -LSQAPSTPSPNMFTINNE-----TGDIIT-VAAG--LDRE--KVQQYTLIIQATDMEGN   49
usage_00533.pdb         1  -LSQAPSTPSPNMFTINNE-----TGDIIT-VAAG--LDRE--KVQQYTLIIQATDMEGN   49
                            l q P     nmF i  e      gdi t v     LDRE      y L i A Dm   

usage_00241.pdb        50  PTYGLSNTATAVIT---   63
usage_00242.pdb        50  PTYGLSNTATAVIT---   63
usage_00243.pdb        50  PTYGLSNTATAVIT---   63
usage_00244.pdb        50  PTYGLSNT---------   57
usage_00245.pdb        50  PTYGLSNT---------   57
usage_00246.pdb        50  PTYGLSNTATAVIT---   63
usage_00274.pdb        54  DV-GLTGTATATIL---   66
usage_00276.pdb        54  DV-GLTGTATATILIDD   69
usage_00455.pdb        51  D-PPRTGTTQLRIRVVD   66
usage_00480.pdb        50  PTYGLSNTATAVITV--   64
usage_00533.pdb        50  PTYGLSNTATAVIT---   63
                              gl  T         


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