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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 23:14:32 2021
# Report_file: c_0194_26.html
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#====================================
# Aligned_structures: 5
#   1: usage_00346.pdb
#   2: usage_00537.pdb
#   3: usage_00538.pdb
#   4: usage_00539.pdb
#   5: usage_00540.pdb
#
# Length:        144
# Identity:       37/144 ( 25.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    135/144 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/144 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00346.pdb         1  TEEAIELSVFAEDVGADAVLSITPYYNKPTQEGLRKHFGKVAESINLPIVLYNVPSRTAV   60
usage_00537.pdb         1  INEVNELMKFSMDIGIEAAVLMPPYYIKLNQEAIYHYYKEILSSNDMDLLIYNIPQFTN-   59
usage_00538.pdb         1  INEVNELMKFSMDIGIEAAVLMPPYYIKLNQEAIYHYYKEILSSNDMDLLIYNIPQFTN-   59
usage_00539.pdb         1  INEVNELMKFSMDIGIEAAVLMPPYYIKLNQEAIYHYYKEILSSNDMDLLIYNIPQFTN-   59
usage_00540.pdb         1  INEVNELMKFSMDIGIEAAVLMPPYYIKLNQEAIYHYYKEILSSNDMDLLIYNIPQFTN-   59
                           inEvnELmkFsmDiGieAavlmpPYYiKlnQEaiyhyykeilsSndmdlliYNiPqfTn 

usage_00346.pdb        61  NLEPKTVKLLAEEYSNISAVKEANPNLSQVSELIHDA--KITVLSGNDELTLPIIALGGK  118
usage_00537.pdb        60  KIDPETVKNLKSEFSSVKGVKDSSADIRGFMEMLSLSDDDFAVFQGQDDLLFTSLELGAS  119
usage_00538.pdb        60  KIDPETVKNLKSEFSSVKGVKDSSADIRGFMEMLSLSDDDFAVFQGQDDLLFTSLELGAS  119
usage_00539.pdb        60  KIDPETVKNLKSEFSSVKGVKDSSADIRGFMEMLSLSDDDFAVFQGQDDLLFTSLELGAS  119
usage_00540.pdb        60  KIDPETVKNLKSEFSSVKGVKDSSADIRGFMEMLSLSDDDFAVFQGQDDLLFTSLELGAS  119
                           kidPeTVKnLksEfSsvkgVKdssadirgfmEmlsls  dfaVfqGqDdLlftsleLGas

usage_00346.pdb       119  GVISVVANIVPKEFVEMVNYALEG  142
usage_00537.pdb       120  GGVCGTTNFS-DGIVRLYH-----  137
usage_00538.pdb       120  GGVCGTTNFS-DGIVRLYH-----  137
usage_00539.pdb       120  GGVCGTTNFS-DGIVRLYHEY---  139
usage_00540.pdb       120  GGVCGTTNFS-DGIVRLYHE----  138
                           GgvcgttNfs dgiVrlyh     


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