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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: Wed Jan 20 23:40:41 2021
# Report_file: c_0462_68.html
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#====================================
# Aligned_structures: 7
#   1: usage_00256.pdb
#   2: usage_00257.pdb
#   3: usage_00258.pdb
#   4: usage_00555.pdb
#   5: usage_00556.pdb
#   6: usage_00637.pdb
#   7: usage_00638.pdb
#
# Length:         99
# Identity:       21/ 99 ( 21.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 99 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 99 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00256.pdb         1  -NIAFVSGTLEEPINHAKKVKGYKRALTESGLPVRDSYIVEGDYTYDSGIEAVEKLLEED   59
usage_00257.pdb         1  --IAFVSGTLEEPINHAKKVKGYKRALTESGLPVRDSYIVEGDYTYDSGIEAVEKLLEED   58
usage_00258.pdb         1  -NIAFVSGTLEEPINHAKKVKGYKRALTESGLPVRDSYIVEGDYTYDSGIEAVEKLLEED   59
usage_00555.pdb         1  -QIGIAGIDQY-PYTGRKRLAGYKKALKEANIAINQEWIKPGDYSYTSGEQAK--AFGKN   56
usage_00556.pdb         1  -QIGIAGIDQY-PYTGRKRLAGYKKALKEANIAINQEWIKPGDYSYTSGEQAK--AFGKN   56
usage_00637.pdb         1  -DIAFVSGPMAEPINRSKKLQGYKRALEEANLPFNEQFVAEGDYTYDSGLEALQHLMSLD   59
usage_00638.pdb         1  TDIAFVSGPMAEPINRSKKLQGYKRALEEANLPFNEQFVAEGDYTYDSGLEALQHLMSLD   60
                             I         P    K   GYK AL E            GDY Y SG  A        

usage_00256.pdb        60  -EKPTAIFVGTDEMALGVIHGAQDRGLNVPNDLEIIGFD   97
usage_00257.pdb        59  -EKPTAIFVGTDEALGVIHGAQDRGLNVPND-LEIIGFD   95
usage_00258.pdb        60  -EKPTAIFVGTDEALGVIHGAQDRGLNVPND-LEIIGF-   95
usage_00555.pdb        57  T-DLTGIIAASD-TAIGILNQASSFGIEVPKDLSIVSID   93
usage_00556.pdb        57  T-DLTGIIAASD-TAIGILNQASSFGIEVPKDLSIVSID   93
usage_00637.pdb        60  -KKPTAILSATDEMALGIIHAAQDQGLSIPEDLDIIGF-   96
usage_00638.pdb        61  -KKPTAILSATDEMALGIIHAAQDQGLSIPEDLDIIGF-   97
                               T I    D     i              L I    


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