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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 00:09:35 2021
# Report_file: c_0786_81.html
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#====================================
# Aligned_structures: 9
#   1: usage_00338.pdb
#   2: usage_00462.pdb
#   3: usage_00463.pdb
#   4: usage_00464.pdb
#   5: usage_00465.pdb
#   6: usage_00466.pdb
#   7: usage_00513.pdb
#   8: usage_01069.pdb
#   9: usage_01070.pdb
#
# Length:         66
# Identity:       11/ 66 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 66 ( 31.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 66 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00338.pdb         1  KTICVFAGSN-PG-GNEAYKRKAAELGVY-AEQGIGLVYGGS-RVGLGTIADAI-ENGGT   55
usage_00462.pdb         1  PIIGVMGPGKAD--TAENQLVMANELGKQIATHGWILLTGGRSLGVMHEAMKGAKEAGGT   58
usage_00463.pdb         1  PIIGVMGPGKAD--TAENQLVMANELGKQIATHGWILLTGGRSLGVMHEAMKGAKEAGGT   58
usage_00464.pdb         1  PIIGVMGPGKAD--TAENQLVMANELGKQIATHGWILLTGGRSLGVMHEAMKGAKEAGGT   58
usage_00465.pdb         1  PIIGVMGPGKAD--TAENQLVMANELGKQIATHGWILLTGGRSLGVMHEAMKGAKEAGGT   58
usage_00466.pdb         1  -IIGVMGPGKAD--TAENQLVMANELGKQIATHGWILLTGGRSLGVMHEAMKGAKEAGGT   57
usage_00513.pdb         1  RLLAVFVSSR-LSPE-DPLYARWVRYGEVLAEEGFGLACGGY-QGG-EALARGVKAKGGL   56
usage_01069.pdb         1  PIIGVMGPGKAD--TAENQLVMANELGKQIATHGWILLTGGRSLGVMHEAMKGAKEAGGT   58
usage_01070.pdb         1  PIIGVMGPGKAD--TAENQLVMANELGKQIATHGWILLTGGRSLGVMHEAMKGAKEAGGT   58
                             i V           e     a elG   A  G  L  GG   g       g  e GGt

usage_00338.pdb        56  AIGV--   59
usage_00462.pdb        59  TIGVL-   63
usage_00463.pdb        59  TIGVL-   63
usage_00464.pdb        59  TIGVLP   64
usage_00465.pdb        59  TIGVL-   63
usage_00466.pdb        58  TIGVLP   63
usage_00513.pdb        57  VVGV--   60
usage_01069.pdb        59  TIGVLP   64
usage_01070.pdb        59  TIGVL-   63
                            iGV  


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