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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 00:04:46 2021
# Report_file: c_0895_8.html
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#====================================
# Aligned_structures: 9
#   1: usage_00163.pdb
#   2: usage_00165.pdb
#   3: usage_00169.pdb
#   4: usage_00171.pdb
#   5: usage_00173.pdb
#   6: usage_00174.pdb
#   7: usage_00175.pdb
#   8: usage_00176.pdb
#   9: usage_00298.pdb
#
# Length:         76
# Identity:       46/ 76 ( 60.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 76 ( 60.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 76 (  7.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00163.pdb         1  TVREVFARQLMQISGVSGDKAAAVLEHYSTVSSLLQAYDKCSSETEKEKLLSSVKYGKLK   60
usage_00165.pdb         1  TVREVFARQL-QISGVSGDKAAAVLEHYSTVSSLLQAYDKCSSETEKEKLLSSVKYGKLK   59
usage_00169.pdb         1  SVREVFARQLMQVRGVSGEKAAALVDRYSTPASLLAAYDACATPKEQETLLSTIKCGRLQ   60
usage_00171.pdb         1  SVREVFARQLMQVRGVSGEKAAALVDRYSTPASLLAAYDACATPKEQETLLSTIKCGRLQ   60
usage_00173.pdb         1  --REVFARQLMQVRGVSGEKAAALVDRYSTPASLLAAYDACATPKEQETLLSTIKCGRLQ   58
usage_00174.pdb         1  ----VFARQLMQVRGVSGEKAAALVDRYSTPASLLAAYDACATPKEQETLLSTIKCGRLQ   56
usage_00175.pdb         1  ----VFARQLMQVRGVSGEKAAALVDRYSTPASLLAAYDACATPKEQETLLSTIKCGRLQ   56
usage_00176.pdb         1  ----VFARQLMQVRGVSGEKAAALVDRYSTPASLLAAYDACATPKEQETLLSTIKCGRLQ   56
usage_00298.pdb         1  --REVFARQLMQVRGVSGEKAAALVDRYSTPASLLAAYDACATPKEQETLLSTIKCGRLQ   58
                               VFARQL Q  GVSG KAAA    YST  SLL AYD C    E E LLS  K G L 

usage_00163.pdb        61  RNLGPALSRTIYQLY-   75
usage_00165.pdb        60  RNLGPALSRTIYQLY-   74
usage_00169.pdb        61  RNLGPALSRTLSQLY-   75
usage_00171.pdb        61  RNLGPALSRTLSQLY-   75
usage_00173.pdb        59  RNLGPALSRTLSQLY-   73
usage_00174.pdb        57  RNLGPALSRTLSQLY-   71
usage_00175.pdb        57  RNLGPALSRTLSQLY-   71
usage_00176.pdb        57  RNLGPALSRTLSQLY-   71
usage_00298.pdb        59  RNLGPALSRTLSQLYC   74
                           RNLGPALSRT  QLY 


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