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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 01:04:03 2021
# Report_file: c_1319_78.html
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#====================================
# Aligned_structures: 13
#   1: usage_00226.pdb
#   2: usage_00227.pdb
#   3: usage_00508.pdb
#   4: usage_00518.pdb
#   5: usage_00519.pdb
#   6: usage_00965.pdb
#   7: usage_00998.pdb
#   8: usage_00999.pdb
#   9: usage_01032.pdb
#  10: usage_01081.pdb
#  11: usage_01373.pdb
#  12: usage_01374.pdb
#  13: usage_01660.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 43 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 43 ( 51.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00226.pdb         1  --EVEEFLKEAAVMKEIKHPNLVQLLGVCTRE-P-PFYII-TE   38
usage_00227.pdb         1  --EVEEFLKEAAVMKEIKHPNLVQLLGVCTRE-P-PFYII-TE   38
usage_00508.pdb         1  ----EEFLKEAAVMKEIKHPNLVQLLGVCTRE-P-PFYII-TE   36
usage_00518.pdb         1  G-EVSQFLTEGIIMKDFSHPNVLSLLGICLRS-E-GSPLVVLP   40
usage_00519.pdb         1  ---VDMFCREVSILCQLNHPCVIQFVGACLNDPS-QFAIV-TQ   38
usage_00965.pdb         1  ---ESLILNAVHKSKILKIPGLCTVLETFDSD-PQSTFIV-TE   38
usage_00998.pdb         1  ---VEEFLKEAAVMKEIKHPNLVQLLGVCTRE-P-PFYII-TE   37
usage_00999.pdb         1  ---VEEFLKEAAVMKEIKHPNLVQLLGVCTRE-P-PFYII-TE   37
usage_01032.pdb         1  -------LSEAACMKDFSHPNVIRLLGVCI---K--PMVI-LP   30
usage_01081.pdb         1  -DPGTLEEVHEPYLIRQG--------LLKRTP-R-GRVAT-E-   30
usage_01373.pdb         1  ---VEEFLKEAAVMKEIKHPNLVQLLGVCTRE-P-PFYII-TE   37
usage_01374.pdb         1  ---VEEFLKEAAVMKEIKHPNLVQLLGVCTRE-P-PFYII-TE   37
usage_01660.pdb         1  ---VEEFLKEAAVMKEIKHPNLVQLLGVCTRE-P-PFYII-TE   37
                                                                      


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