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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 02:41:42 2021
# Report_file: c_1336_107.html
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#====================================
# Aligned_structures: 21
#   1: usage_00101.pdb
#   2: usage_00102.pdb
#   3: usage_00103.pdb
#   4: usage_00104.pdb
#   5: usage_00105.pdb
#   6: usage_00349.pdb
#   7: usage_00350.pdb
#   8: usage_00520.pdb
#   9: usage_00630.pdb
#  10: usage_00631.pdb
#  11: usage_00632.pdb
#  12: usage_00633.pdb
#  13: usage_00634.pdb
#  14: usage_00635.pdb
#  15: usage_00636.pdb
#  16: usage_00637.pdb
#  17: usage_00638.pdb
#  18: usage_00639.pdb
#  19: usage_00640.pdb
#  20: usage_00641.pdb
#  21: usage_00642.pdb
#
# Length:         50
# Identity:       12/ 50 ( 24.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 50 ( 42.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 50 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00101.pdb         1  SRGELERVTRRYTSEIGIIIGPNTDIPAPDVNTNEQIMAWMMDTYSMNQ-   49
usage_00102.pdb         1  SRGELERVTRRYTSEIGIIIGPNTDIPAPDVNTNEQIMAWMMDTYSMNQ-   49
usage_00103.pdb         1  SRGELERVTRRYTSEIGIIIGPNTDIPAPDVNTNEQIMAWMMDTYSMNQG   50
usage_00104.pdb         1  SRGELERVTRRYTSEIGIIIGPNTDIPAPDVNTNEQIMAWMMDTYSMNQ-   49
usage_00105.pdb         1  SRGELERVTRRYTSEIGIIIGPNTDIPAPDVNTNEQIMAWMMDTYSMNQ-   49
usage_00349.pdb         1  SDREKERLARGYIRAIYDVISPYEDIPAPDVYTNPQIMAWMMDEYETISR   50
usage_00350.pdb         1  SDREKERLARGYIRAIYDVISPYEDIPAPDVYTNPQIMAWMMDEYETISR   50
usage_00520.pdb         1  SERELEQLSRGWVRGLYKYLGDRIDIPAPDVNTNGQIMSWFVDEYVKLN-   49
usage_00630.pdb         1  SPGELERLTRRYTSEIGILLGPDRDIPAPDVNTGEREMAWMMDTYSMNV-   49
usage_00631.pdb         1  SPQELERLVRRYTAELVGLIGPDSDILGPDLGADQQVMAWIMDTYSMTVG   50
usage_00632.pdb         1  SPGELERLTRRYTSEIGILLGPDRDIPAPDVNTGEREMAWMMDTYSMNV-   49
usage_00633.pdb         1  SPGELERLTRRYTSEIGILLGPDRDIPAPDVNTGEREMAWMMDTYSMNV-   49
usage_00634.pdb         1  SPGELERLTRRYTSEIGILLGPDRDIPAPDVNTGEREMAWMMDTYSMNVG   50
usage_00635.pdb         1  SPGELERLTRRYTSEIGILLGPDRDIPAPDVNTGEREMAWMMDTYSMNV-   49
usage_00636.pdb         1  SPGELERLTRRYTSEIGILLGPDRDIPAPDVNTGEREMAWMMDTYSMNV-   49
usage_00637.pdb         1  SPGELERLTRRYTSEIGILLGPDRDIPAPDVNTGEREMAWMMDTYSMNVG   50
usage_00638.pdb         1  SPGELERLTRRYTSEIGILLGPDRDIPAPDVNTGEREMAWMMDTYSMNVG   50
usage_00639.pdb         1  SPGELERLTRRYTSEIGILLGPDRDIPAPDVNTGEREMAWMMDTYSMNV-   49
usage_00640.pdb         1  SPGELERLTRRYTSEIGILLGPDRDIPAPDVNTGEREMAWMMDTYSMNVG   50
usage_00641.pdb         1  SPGELERLTRRYTSEIGILLGPDRDIPAPDVNTGEREMAWMMDTYSMNV-   49
usage_00642.pdb         1  SPGELERLTRRYTSEIGILLGPDRDIPAPDVNTGEREMAWMMDTYSMNV-   49
                           S  E Er  R y         p  DIpaPDv t    MaW mD Y     


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