################################################################################################
# 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 01:17:06 2021
# Report_file: c_1229_33.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00005.pdb
#   2: usage_00129.pdb
#   3: usage_00166.pdb
#   4: usage_00174.pdb
#   5: usage_00175.pdb
#   6: usage_00176.pdb
#   7: usage_00177.pdb
#   8: usage_00194.pdb
#   9: usage_00245.pdb
#  10: usage_00294.pdb
#  11: usage_00295.pdb
#  12: usage_00341.pdb
#  13: usage_00573.pdb
#  14: usage_00649.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 30 (  3.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 30 ( 46.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  NFVITDPRLPDN-PIIFASDSFLQLT----   25
usage_00129.pdb         1  PMLITNPHLPDN-PIVFANPAFLKLT----   25
usage_00166.pdb         1  NFVITDASLPDN-PIVYASRGFLTLTG---   26
usage_00174.pdb         1  SFVITDPRLPDN-PIIFASDRFLELTE---   26
usage_00175.pdb         1  SFVITDPRLPDN-PIIFASDRFLELTE---   26
usage_00176.pdb         1  SFVITDPRLPDN-PIIFASDRFLELTE---   26
usage_00177.pdb         1  SFVITDPRLPDN-PIIFASDRFLELTE---   26
usage_00194.pdb         1  SVVFSDPSQPDN-PMIYVSDAFLVQTG---   26
usage_00245.pdb         1  NFVITDPRLPDN-PIIFASDSFLQLT----   25
usage_00294.pdb         1  SFVITDPRLPDN-PIIFASDRFLELTE---   26
usage_00295.pdb         1  SFVITDPRLPDN-PIIFASDRFLELTE---   26
usage_00341.pdb         1  NFVITDPRLPDN-PIIFASDGFLELT----   25
usage_00573.pdb         1  LVSITDL----QGRILYANDNFCAVSR---   23
usage_00649.pdb         1  NVVVWLPERK---ILFGGC-FIK----PYG   22
                                                f        


#=========================================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.
#
################################################EOF#################################################